Post-Transition Metal Salts
- (1)
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- (22)
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- (11)
- (18)
- (124)
- (1)
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- (83)
- (11)
- (1)
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- (210)
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- (1)
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- (1)
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- (1)
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- (108)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (158)
- (14)
- (1)
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- (114)
- (15)
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- (2)
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- (13)
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- (1)
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- (17)
- (4)
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- (85)
- (43)
- (1)
- (1)
- (4)
- (1)
- (1)
- (114)
- (41)
- (1)
- (2)
- (1)
- (264)
- (12)
- (4)
- (1)
- (4)
- (1)
- (1)
- (4)
- (3)
- (1)
- (161)
- (6)
- (2)
- (1)
- (2)
- (3)
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- (4)
- (2)
- (10)
- (3)
- (22)
- (6)
- (41)
- (15)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (7)
- (3)
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- (3)
- (1)
- (2)
- (2)
- (1)
- (13)
- (2)
- (2)
- (3)
- (3)
- (9)
- (1)
- (33)
- (3)
- (10)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (3)
- (29)
- (1)
- (14)
- (2)
- (2)
- (11)
- (1)
- (13)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (11)
- (2)
- (4)
- (5)
- (1)
- (9)
- (7)
- (4)
- (3)
- (3)
- (20)
- (2)
- (2)
- (13)
- (8)
- (11)
- (14)
- (1)
- (5)
- (2)
- (5)
- (4)
- (8)
- (3)
- (8)
- (4)
- (2)
- (1)
- (23)
- (2)
- (4)
- (5)
- (1)
- (5)
- (1)
- (2)
- (2)
- (10)
- (13)
- (2)
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- (3)
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- (7)
- (7)
- (3)
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- (1)
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- (9)
- (2)
- (12)
- (3)
- (1)
- (1)
- (17)
- (6)
- (1)
- (2)
- (37)
- (2)
- (2)
- (2)
- (9)
- (5)
- (5)
- (4)
- (2)
- (2)
- (2)
- (13)
- (2)
- (4)
- (2)
- (3)
- (2)
- (6)
- (1)
- (20)
- (3)
- (4)
- (12)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
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- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (4)
- (3)
- (7)
- (2)
- (4)
- (4)
- (14)
- (6)
- (33)
- (2)
- (1)
- (4)
- (4)
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- (2)
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- (2)
- (2)
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- (2)
- (1)
- (4)
- (3)
- (3)
- (4)
- (3)
- (2)
- (7)
- (11)
- (1)
- (20)
- (2)
- (5)
- (10)
- (6)
- (16)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (4)
- (5)
- (4)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (3)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (6)
- (3)
- (2)
- (5)
- (1)
- (3)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (35)
- (1)
- (2)
- (2)
- (10)
- (1)
- (1)
- (1)
- (1)
- (17)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (111)
- (1)
- (54)
- (7)
- (4)
- (3)
- (3)
- (45)
- (1)
- (6)
- (1)
- (1)
- (7)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (15)
- (2)
- (47)
- (44)
- (2)
- (3)
- (22)
- (11)
- (2)
- (7)
- (2)
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- (1)
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- (14)
- (11)
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- (35)
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- (453)
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- (7)
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- (18)
- (2)
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- (1)
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- (1)
- (37)
- (27)
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- (11)
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- (1)
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- (47)
- (1)
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- (1)
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- (1)
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- (1)
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- (35)
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- (56)
- (2)
- (2)
- (1)
- (25)
- (16)
- (111)
- (1)
- (2)
- (7)
- (1)
- (4)
- (3)
- (11)
- (1)
- (3)
- (2)
- (1)
- (16)
- (114)
- (1)
- (1)
- (5)
- (4)
- (1)
- (16)
- (4)
- (2)
- (1)
- (29)
- (5)
- (9)
- (55)
- (1)
- (22)
- (12)
- (9)
- (107)
- (1)
- (9)
- (4)
- (134)
- (9)
- (3)
- (2)
- (3)
- (7)
- (2)
- (10)
- (13)
- (45)
- (3)
- (4)
- (8)
- (2)
- (4)
- (6)
- (12)
- (4)
- (9)
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- (6)
- (9)
- (5)
- (1)
- (9)
- (8)
- (1)
- (5)
- (72)
- (57)
- (12)
- (10)
- (1)
- (1)
- (153)
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- (26)
- (49)
- (6)
- (1)
- (30)
- (10)
- (17)
- (46)
- (4)
- (1)
- (1)
- (2)
Résultats de la recherche filtrée
Stannous Chloride Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 10025-69-1 Formule moléculaire: Cl2Sn · 2 H2O Numéro MDL: MFCD00149863 Synonyme: Tin (II) Chloride Dihydrate
| Synonyme | Tin (II) Chloride Dihydrate |
|---|---|
| Numéro MDL | MFCD00149863 |
| CAS | 10025-69-1 |
| Formule moléculaire | Cl2Sn · 2 H2O |
Zinc Acetate Dihydrate (Cryst./Certified), Fisher Chemical
CAS: 5970-45-6 Formule moléculaire: C4H10O6Zn Poids moléculaire (g/mol): 219.498 Numéro MDL: MFCD00066961 Clé InChI: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonyme: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn CID PubChem: 2724192 Nom IUPAC: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
| Poids moléculaire (g/mol) | 219.498 |
|---|---|
| Synonyme | zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn |
| Numéro MDL | MFCD00066961 |
| CAS | 5970-45-6 |
| CID PubChem | 2724192 |
| Nom IUPAC | zinc;diacetate;dihydrate |
| Clé InChI | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
| Formule moléculaire | C4H10O6Zn |
Zinc Chloride (Cryst./Certified ACS), Fisher Chemical™
CAS: 7646-85-7 Formule moléculaire: Cl2Zn Poids moléculaire (g/mol): 136.28 Numéro MDL: MFCD00011295 Clé InChI: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonyme: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride CID PubChem: 5727 ChEBI: CHEBI:49976 Nom IUPAC: dichlorozinc SMILES: Cl[Zn]Cl
| Poids moléculaire (g/mol) | 136.28 |
|---|---|
| Synonyme | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| Numéro MDL | MFCD00011295 |
| CAS | 7646-85-7 |
| CID PubChem | 5727 |
| ChEBI | CHEBI:49976 |
| Nom IUPAC | dichlorozinc |
| Clé InChI | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| SMILES | Cl[Zn]Cl |
| Formule moléculaire | Cl2Zn |
Zinc Sulfate Heptahydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 7446-20-0 Formule moléculaire: H14O11SZn Poids moléculaire (g/mol): 287.54 Numéro MDL: MFCD00149894 Clé InChI: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonyme: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o CID PubChem: 62640 ChEBI: CHEBI:32312 Nom IUPAC: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 287.54 |
|---|---|
| Synonyme | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| Numéro MDL | MFCD00149894 |
| CAS | 7446-20-0 |
| CID PubChem | 62640 |
| ChEBI | CHEBI:32312 |
| Nom IUPAC | zinc(2+) heptahydrate sulfate |
| Clé InChI | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Formule moléculaire | H14O11SZn |
Aluminum Sulfate Hydrate (Crystalline/Certified ACS), Fisher Chemical
CAS: 7784-31-8 Formule moléculaire: Al2H36O30S3 Poids moléculaire (g/mol): 666.401 Numéro MDL: MFCD00149136 Clé InChI: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonyme: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 CID PubChem: 22377415 ChEBI: CHEBI:74779 Nom IUPAC: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
| Poids moléculaire (g/mol) | 666.401 |
|---|---|
| Synonyme | aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 |
| Numéro MDL | MFCD00149136 |
| CAS | 7784-31-8 |
| CID PubChem | 22377415 |
| ChEBI | CHEBI:74779 |
| Nom IUPAC | dialuminum;trisulfate;octadecahydrate |
| Clé InChI | AMVQGJHFDJVOOB-UHFFFAOYSA-H |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
| Formule moléculaire | Al2H36O30S3 |
Aluminum Nitrate Nonahydrate (Cryst./Certified ACS), Fisher Chemical™
CAS: 7784-27-2 Formule moléculaire: AlH18N3O18 Poids moléculaire (g/mol): 375.129 Numéro MDL: MFCD00149132 Clé InChI: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonyme: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic CID PubChem: 24567 Nom IUPAC: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| Poids moléculaire (g/mol) | 375.129 |
|---|---|
| Synonyme | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
| Numéro MDL | MFCD00149132 |
| CAS | 7784-27-2 |
| CID PubChem | 24567 |
| Nom IUPAC | aluminum;trinitrate;nonahydrate |
| Clé InChI | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| Formule moléculaire | AlH18N3O18 |
Aluminum acetate, basic hydrate
CAS: 142-03-0 Formule moléculaire: C4H7AlO5 Poids moléculaire (g/mol): 162.08 Numéro MDL: MFCD00008688 Clé InChI: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonyme: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate CID PubChem: 18502856 SMILES: CC(=O)O[Al](O)OC(C)=O
| Poids moléculaire (g/mol) | 162.08 |
|---|---|
| Synonyme | aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate |
| Numéro MDL | MFCD00008688 |
| CAS | 142-03-0 |
| CID PubChem | 18502856 |
| Clé InChI | HQQUTGFAWJNQIP-UHFFFAOYSA-K |
| SMILES | CC(=O)O[Al](O)OC(C)=O |
| Formule moléculaire | C4H7AlO5 |
Zinc bromide, 98%, extra pure, anhydrous
CAS: 7699-45-8 Formule moléculaire: Br2Zn Poids moléculaire (g/mol): 225.19 Clé InChI: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonyme: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g CID PubChem: 10421208 Nom IUPAC: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]
| Poids moléculaire (g/mol) | 225.19 |
|---|---|
| Synonyme | zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g |
| CAS | 7699-45-8 |
| CID PubChem | 10421208 |
| Nom IUPAC | zinc;dibromide |
| Clé InChI | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
| SMILES | [Zn+2].[Br-].[Br-] |
| Formule moléculaire | Br2Zn |
| Numéro MDL | MFCD00011292 |
|---|---|
| CAS | 557-21-1 |
| Formule moléculaire | Zn(CN)2 |
Cadmium chloride, 98%, pure, anhydrous
CAS: 10108-64-2 Formule moléculaire: CdCl2 Poids moléculaire (g/mol): 183.31 Numéro MDL: MFCD00010916 Clé InChI: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonyme: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride CID PubChem: 24947 ChEBI: CHEBI:35456 Nom IUPAC: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
| Poids moléculaire (g/mol) | 183.31 |
|---|---|
| Synonyme | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
| Numéro MDL | MFCD00010916 |
| CAS | 10108-64-2 |
| CID PubChem | 24947 |
| ChEBI | CHEBI:35456 |
| Nom IUPAC | dichlorocadmium |
| Clé InChI | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Formule moléculaire | CdCl2 |
Galena, naturally occurring mineral, approximately 1-2in
CAS: 1314-87-0 Formule moléculaire: PbS Poids moléculaire (g/mol): 239.30 Numéro MDL: MFCD00016280 Clé InChI: FILXVLQXZYXBSJ-UHFFFAOYSA-N Synonyme: lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide CID PubChem: 14819 Nom IUPAC: sulfanylidenelead SMILES: [S--].[Pb++]
| Poids moléculaire (g/mol) | 239.30 |
|---|---|
| Synonyme | lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide |
| Numéro MDL | MFCD00016280 |
| CAS | 1314-87-0 |
| CID PubChem | 14819 |
| Nom IUPAC | sulfanylidenelead |
| Clé InChI | FILXVLQXZYXBSJ-UHFFFAOYSA-N |
| SMILES | [S--].[Pb++] |
| Formule moléculaire | PbS |
| Poids moléculaire (g/mol) | 136.3 |
|---|---|
| Formule linéaire | ZnCl2 |
| ChEBI | CHEBI:49976 |
| Point d’ébullition | 66.0°C |
| Gravité spécifique | 0.98 |
| Forme physique | Liquid |
| Nom chimique ou matériau | Zinc chloride |
| Nom IUPAC | dichlorozinc |
| Clé InChI | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Danger pour la santé 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 2 | GHS H Statement Causes severe skin burns and eye damage. Very toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. Suspected of causing cancer. May cause respiratory irritation. May form |
| Conditionnement | AcroSeal™ Glass Bottle |
| SMILES | Cl[Zn]Cl |
| Merck Index | 15, 10331 |
| Poids de la formule | 136.3 |
| Formule moléculaire | Cl2Zn |
| Informations sur la solubilité | Solubility in water: miscible |
| Point d’éclair | −22°C |
| Couleur | Red |
| Synonyme | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| Numéro MDL | MFCD00011295 |
| Concentration or Composition (by Analyte or Components) | 0.65 to 0.8M (argentometry) |
| Numéro EINECS | 231-592- |
| CAS | 109-99-9 |
| CID PubChem | 5727 |
| Densité | 0.9800g/mL |
Aluminum oxide, catalyst support, intermediate surface area
CAS: 1344-28-1 Formule moléculaire: Al2O3 Poids moléculaire (g/mol): 101.96 Numéro MDL: MFCD00003424 Clé InChI: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonyme: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum CID PubChem: 9989226 Nom IUPAC: dialuminum;oxygen(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| Poids moléculaire (g/mol) | 101.96 |
|---|---|
| Synonyme | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| Numéro MDL | MFCD00003424 |
| CAS | 1344-28-1 |
| CID PubChem | 9989226 |
| Nom IUPAC | dialuminum;oxygen(2-) |
| Clé InChI | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Formule moléculaire | Al2O3 |
Aluminum oxide, for chromatography, basic, Brockmann I, 50-200 μm, 90A
CAS: 1344-28-1 Formule moléculaire: Al2O3 Poids moléculaire (g/mol): 101.96 Numéro MDL: MFCD00003424 Clé InChI: PNEYBMLMFCGWSK-UHFFFAOYSA-N Nom IUPAC: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| Poids moléculaire (g/mol) | 101.96 |
|---|---|
| Numéro MDL | MFCD00003424 |
| CAS | 1344-28-1 |
| Nom IUPAC | dialuminium(3+) trioxidandiide |
| Clé InChI | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Formule moléculaire | Al2O3 |
Thermo Scientific Chemicals Ammonium chloride, for molecular biology
CAS: 12125-02-9 Formule moléculaire: ClH4N Poids moléculaire (g/mol): 53.49 Numéro MDL: MFCD00011420 Clé InChI: NLXLAEXVIDQMFP-UHFFFAOYSA-N Nom IUPAC: ammonium chloride SMILES: N.Cl
| Poids moléculaire (g/mol) | 53.49 |
|---|---|
| Numéro MDL | MFCD00011420 |
| CAS | 12125-02-9 |
| Nom IUPAC | ammonium chloride |
| Clé InChI | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| SMILES | N.Cl |
| Formule moléculaire | ClH4N |