Hydrazines and derivatives
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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 |
2-(4-Hydroxyphenylazo)benzoic acid, 97%
CAS: 1634-82-8 Formule moléculaire: C13H10N2O3 Poids moléculaire (g/mol): 242.234 Numéro MDL: MFCD00002428 Clé InChI: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonyme: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo CID PubChem: 5357439 Nom IUPAC: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
| Poids moléculaire (g/mol) | 242.234 |
|---|---|
| Synonyme | 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo |
| Numéro MDL | MFCD00002428 |
| CAS | 1634-82-8 |
| CID PubChem | 5357439 |
| Nom IUPAC | 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid |
| Clé InChI | FBVSMDPNVYJNON-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2 |
| Formule moléculaire | C13H10N2O3 |
(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 |
4-Aminomorpholine, 95%
CAS: 4319-49-7 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.137 Numéro MDL: MFCD00006174 Clé InChI: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonyme: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine CID PubChem: 20315 Nom IUPAC: morpholin-4-amine SMILES: C1COCCN1N
| Poids moléculaire (g/mol) | 102.137 |
|---|---|
| Synonyme | 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine |
| Numéro MDL | MFCD00006174 |
| CAS | 4319-49-7 |
| CID PubChem | 20315 |
| Nom IUPAC | morpholin-4-amine |
| Clé InChI | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
| SMILES | C1COCCN1N |
| Formule moléculaire | C4H10N2O |
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 |
Thiosemicarbazide, 98%
CAS: 79-19-6 Formule moléculaire: CH5N3S Poids moléculaire (g/mol): 91.132 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) | 91.132 |
|---|---|
| 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 |
Cyclohexanone 2,4-dinitrophenylhydrazone, 99%
CAS: 1589-62-4 Formule moléculaire: C12H14N4O4 Poids moléculaire (g/mol): 278.268 Numéro MDL: MFCD00001658 Clé InChI: QLWXZRVOHCYKKK-UHFFFAOYSA-N Synonyme: cyclohexanone 2,4-dinitrophenylhydrazone,1-cyclohexylidene-2-2,4-dinitrophenyl hydrazine,cyclohexanone-2,4-dinitrophenylhydrazone,cyclohexanone, 2,4-dinitrophenyl hydrazone,cyclohexanone 2,4-dinitrophenyl hydrazone,n-cyclohexylideneamino-2,4-dinitroaniline,acmc-20alct,maybridge1_001626 CID PubChem: 74117 Nom IUPAC: N-(cyclohexylideneamino)-2,4-dinitroaniline SMILES: C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
| Poids moléculaire (g/mol) | 278.268 |
|---|---|
| Synonyme | cyclohexanone 2,4-dinitrophenylhydrazone,1-cyclohexylidene-2-2,4-dinitrophenyl hydrazine,cyclohexanone-2,4-dinitrophenylhydrazone,cyclohexanone, 2,4-dinitrophenyl hydrazone,cyclohexanone 2,4-dinitrophenyl hydrazone,n-cyclohexylideneamino-2,4-dinitroaniline,acmc-20alct,maybridge1_001626 |
| Numéro MDL | MFCD00001658 |
| CAS | 1589-62-4 |
| CID PubChem | 74117 |
| Nom IUPAC | N-(cyclohexylideneamino)-2,4-dinitroaniline |
| Clé InChI | QLWXZRVOHCYKKK-UHFFFAOYSA-N |
| SMILES | C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1 |
| Formule moléculaire | C12H14N4O4 |
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 |
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 |
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 |
Oil, for heat transfer
CAS: 64742-65- Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00147787 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 | MFCD00147787 |
| CAS | 64742-65- |
| 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 |
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine, 95+%
CAS: 72748-99-3 Formule moléculaire: C6H14N2O Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00010622 Clé InChI: BWSIKGOGLDNQBZ-ZCFIWIBFSA-N Synonyme: r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine CID PubChem: 2724538 Nom IUPAC: (2R)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
| Poids moléculaire (g/mol) | 130.19 |
|---|---|
| Synonyme | r-+-1-amino-2-methoxymethyl pyrrolidine,r-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl pyrrolidin-1-amine,r-1-amino-2-methoxymethyl pyrrolidine,r-1-+ amino-2-methoxymethylpyrrolidine,2-methoxymethyl-1-pyrrolidinamine #,pubchem8114,r-1-amino-2-methoxymethylpyrrolidine,2r-2-methoxymethyl pyrrolidinylamine |
| Numéro MDL | MFCD00010622 |
| CAS | 72748-99-3 |
| CID PubChem | 2724538 |
| Nom IUPAC | (2R)-2-(methoxymethyl)pyrrolidin-1-amine |
| Clé InChI | BWSIKGOGLDNQBZ-ZCFIWIBFSA-N |
| SMILES | COCC1CCCN1N |
| Formule moléculaire | C6H14N2O |
3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate, 98+%
CAS: 38894-11-0 Formule moléculaire: C8H12ClN3OS Poids moléculaire (g/mol): 233.714 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) | 233.714 |
|---|---|
| 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 | C8H12ClN3OS |