Hydrazines and derivatives
- (10)
- (22)
- (3)
- (12)
- (1)
- (22)
- (3)
- (2)
- (6)
- (2)
- (5)
- (5)
- (1)
- (2)
- (1)
- (8)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (3)
- (88)
- (6)
- (2)
- (2)
- (22)
- (1)
- (9)
- (2)
- (8)
- (2)
- (1)
- (3)
- (1)
- (10)
- (6)
Résultats de la recherche filtrée
Mineral Oil, Light (NF/FCC), Fisher Chemical™
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g CID PubChem: 9566064 Nom IUPAC: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 452.363 |
|---|---|
| Synonyme | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| Numéro MDL | MFCD00131611 |
| CAS | 8042-47-5 |
| CID PubChem | 9566064 |
| Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C16H10N2Na2O7S2 |
Mineral Oil, Heavy (USP/FCC), Fisher Chemical™
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g CID PubChem: 9566064 Nom IUPAC: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 452.363 |
|---|---|
| Synonyme | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| Numéro MDL | MFCD00131611 |
| CAS | 8042-47-5 |
| CID PubChem | 9566064 |
| Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C16H10N2Na2O7S2 |
Bis(cyclohexanone)oxaldihydrazone, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00001659 Synonyme: Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)
| Synonyme | Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide) |
|---|---|
| Numéro MDL | MFCD00001659 |
tert-Butylhydrazine hydrochloride, 98%
CAS: 7400-27-3 Formule moléculaire: C4H13ClN2 Poids moléculaire (g/mol): 124.61 Numéro MDL: MFCD00012947 Clé InChI: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonyme: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl CID PubChem: 81889 SMILES: [H+].[Cl-].CC(C)(C)NN
| Poids moléculaire (g/mol) | 124.61 |
|---|---|
| Synonyme | tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl |
| Numéro MDL | MFCD00012947 |
| CAS | 7400-27-3 |
| CID PubChem | 81889 |
| Clé InChI | DDPWVABNMBRBFI-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].CC(C)(C)NN |
| Formule moléculaire | C4H13ClN2 |
Benzylhydrazine dihydrochloride, 97%
CAS: 20570-96-1 Formule moléculaire: C7H12Cl2N2 Poids moléculaire (g/mol): 195.087 Numéro MDL: MFCD00012921 Clé InChI: MSJHOJKVMMEMNX-UHFFFAOYSA-N Synonyme: benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride CID PubChem: 146540 Nom IUPAC: benzylhydrazine;dihydrochloride SMILES: C1=CC=C(C=C1)CNN.Cl.Cl
| Poids moléculaire (g/mol) | 195.087 |
|---|---|
| Synonyme | benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride |
| Numéro MDL | MFCD00012921 |
| CAS | 20570-96-1 |
| CID PubChem | 146540 |
| Nom IUPAC | benzylhydrazine;dihydrochloride |
| Clé InChI | MSJHOJKVMMEMNX-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CNN.Cl.Cl |
| Formule moléculaire | C7H12Cl2N2 |
2,2,2-Trifluoroethylhydrazine, 65 wt% aqueous solution
CAS: 5042-30-8 Formule moléculaire: C2H5F3N2 Poids moléculaire (g/mol): 114.07 Numéro MDL: MFCD00007622 Clé InChI: OPMFFAOEPFATTG-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine CID PubChem: 78740 Nom IUPAC: 2,2,2-trifluoroethylhydrazine SMILES: C(C(F)(F)F)NN
| Poids moléculaire (g/mol) | 114.07 |
|---|---|
| Synonyme | 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine |
| Numéro MDL | MFCD00007622 |
| CAS | 5042-30-8 |
| CID PubChem | 78740 |
| Nom IUPAC | 2,2,2-trifluoroethylhydrazine |
| Clé InChI | OPMFFAOEPFATTG-UHFFFAOYSA-N |
| SMILES | C(C(F)(F)F)NN |
| Formule moléculaire | C2H5F3N2 |
3-Methyl-2-benzothiazolinone hydrazone hydrochloride hydrate, 97%
CAS: 149022-15-1 Formule moléculaire: C8H10ClN3S Poids moléculaire (g/mol): 215.70 Numéro MDL: MFCD00149370 Clé InChI: OEZPVSPULCMUQB-UHFFFAOYSA-N Synonyme: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride CID PubChem: 9575839 Nom IUPAC: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN
| Poids moléculaire (g/mol) | 215.70 |
|---|---|
| Synonyme | unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride |
| Numéro MDL | MFCD00149370 |
| CAS | 149022-15-1 |
| CID PubChem | 9575839 |
| Nom IUPAC | (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride |
| Clé InChI | OEZPVSPULCMUQB-UHFFFAOYSA-N |
| SMILES | Cl.CN1C(SC2=CC=CC=C12)=NN |
| Formule moléculaire | C8H10ClN3S |
3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Monohydrate, 98%
CAS: 38894-11-0 Formule moléculaire: HCl·H2O Poids moléculaire (g/mol): 233.72 Numéro MDL: MFCD00149370 Clé InChI: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonyme: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride CID PubChem: 6508671 Nom IUPAC: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl
| Poids moléculaire (g/mol) | 233.72 |
|---|---|
| Synonyme | 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride |
| Numéro MDL | MFCD00149370 |
| CAS | 38894-11-0 |
| CID PubChem | 6508671 |
| Nom IUPAC | (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride |
| Clé InChI | IYXXQOGEFHAQGU-PIHABLKOSA-N |
| SMILES | CN1C2=CC=CC=C2SC1=NN.O.Cl |
| Formule moléculaire | HCl·H2O |
Thermo Scientific Chemicals Procarbazine hydrochloride
CAS: 366-70-1 Formule moléculaire: C12H19N3O·HCl Poids moléculaire (g/mol): 257.76 Clé InChI: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonyme: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride CID PubChem: 9703 ChEBI: CHEBI:71428 Nom IUPAC: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
| Poids moléculaire (g/mol) | 257.76 |
|---|---|
| Synonyme | procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride |
| CAS | 366-70-1 |
| CID PubChem | 9703 |
| ChEBI | CHEBI:71428 |
| Nom IUPAC | 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride |
| Clé InChI | DERJYEZSLHIUKF-UHFFFAOYSA-N |
| SMILES | CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl |
| Formule moléculaire | C12H19N3O·HCl |
2,5-Dithiobiurea, 97%
CAS: 142-46-1 Formule moléculaire: C2H6N4S2 Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00014471 Clé InChI: KCOYHFNCTWXETP-UHFFFAOYSA-N Synonyme: 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine CID PubChem: 2724564 Nom IUPAC: (carbamothioylamino)thiourea SMILES: NC(=S)NNC(N)=S
| Poids moléculaire (g/mol) | 150.22 |
|---|---|
| Synonyme | 2,5-dithiobiurea,dithiobiurea,bithiourea,dithiourea,1,2-hydrazinedicarbothioamide,bis thiourea,hydrazodicarbothioamide,2,5-dithiodiurea,hydrazine-1,2-bis carbothioamide,dithiocarbamoylhydrazine |
| Numéro MDL | MFCD00014471 |
| CAS | 142-46-1 |
| CID PubChem | 2724564 |
| Nom IUPAC | (carbamothioylamino)thiourea |
| Clé InChI | KCOYHFNCTWXETP-UHFFFAOYSA-N |
| SMILES | NC(=S)NNC(N)=S |
| Formule moléculaire | C2H6N4S2 |
(2-Hydroxyethyl)hydrazine
CAS: 109-84-2 Formule moléculaire: C2H8N2O Poids moléculaire (g/mol): 76.099 Numéro MDL: MFCD00007623 Clé InChI: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonyme: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol CID PubChem: 8017 ChEBI: CHEBI:50098 Nom IUPAC: 2-hydrazinylethanol SMILES: C(CO)NN
| Poids moléculaire (g/mol) | 76.099 |
|---|---|
| Synonyme | 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol |
| Numéro MDL | MFCD00007623 |
| CAS | 109-84-2 |
| CID PubChem | 8017 |
| ChEBI | CHEBI:50098 |
| Nom IUPAC | 2-hydrazinylethanol |
| Clé InChI | GBHCABUWWQUMAJ-UHFFFAOYSA-N |
| SMILES | C(CO)NN |
| Formule moléculaire | C2H8N2O |
Thiosemicarbazide, 98+%
CAS: 79-19-6 Formule moléculaire: CH5N3S Poids moléculaire (g/mol): 91.13 Numéro MDL: MFCD00007620 Clé InChI: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonyme: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine CID PubChem: 2723789 Nom IUPAC: aminothiourea SMILES: C(=S)(N)NN
| Poids moléculaire (g/mol) | 91.13 |
|---|---|
| Synonyme | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
| Numéro MDL | MFCD00007620 |
| CAS | 79-19-6 |
| CID PubChem | 2723789 |
| Nom IUPAC | aminothiourea |
| Clé InChI | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
| SMILES | C(=S)(N)NN |
| Formule moléculaire | CH5N3S |
Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect.
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g CID PubChem: 9566064 Nom IUPAC: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 452.363 |
|---|---|
| Synonyme | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| Numéro MDL | MFCD00131611 |
| CAS | 8042-47-5 |
| CID PubChem | 9566064 |
| Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C16H10N2Na2O7S2 |
Carbohydrazide, 97%
CAS: 497-18-7 Formule moléculaire: CH6N4O Poids moléculaire (g/mol): 90.09 Numéro MDL: MFCD00007591 Clé InChI: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonyme: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide CID PubChem: 73948 ChEBI: CHEBI:61308 Nom IUPAC: 1,3-diaminourea SMILES: NNC(=O)NN
| Poids moléculaire (g/mol) | 90.09 |
|---|---|
| Synonyme | carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide |
| Numéro MDL | MFCD00007591 |
| CAS | 497-18-7 |
| CID PubChem | 73948 |
| ChEBI | CHEBI:61308 |
| Nom IUPAC | 1,3-diaminourea |
| Clé InChI | XEVRDFDBXJMZFG-UHFFFAOYSA-N |
| SMILES | NNC(=O)NN |
| Formule moléculaire | CH6N4O |
Semicarbazide hydrochloride, 99+%
CAS: 563-41-7 Formule moléculaire: CH6ClN3O Poids moléculaire (g/mol): 111.53 Numéro MDL: MFCD00013009 Clé InChI: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonyme: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride CID PubChem: 11236 ChEBI: CHEBI:82532 Nom IUPAC: aminourea;hydrochloride SMILES: [H+].[Cl-].NNC(N)=O
| Poids moléculaire (g/mol) | 111.53 |
|---|---|
| Synonyme | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
| Numéro MDL | MFCD00013009 |
| CAS | 563-41-7 |
| CID PubChem | 11236 |
| ChEBI | CHEBI:82532 |
| Nom IUPAC | aminourea;hydrochloride |
| Clé InChI | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NNC(N)=O |
| Formule moléculaire | CH6ClN3O |