2-hydroxy-N-propan-2-yl-benzohydrazide

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Names

[ CAS No. ]:
3583-75-3

[ Name ]:
2-hydroxy-N-propan-2-yl-benzohydrazide

[Synonym ]:
2-hydroxy-n'-isopropylbenzohydrazide
Salicylic acid,2-isopropylhydrazide
Salicylsaeure-<N'-isopropyl-hydrazid>
o-Hydroxybenzoesaeure-isopropylhydrazid

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
295.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2O2

[ Molecular Weight ]:
194.23000

[ Flash Point ]:
132.3ºC

[ Exact Mass ]:
194.10600

[ PSA ]:
61.36000

[ LogP ]:
1.81680

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VO4396000
CHEMICAL NAME :
Salicylic acid, 2-isopropylhydrazide
CAS REGISTRY NUMBER :
3583-75-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N2-O2
MOLECULAR WEIGHT :
194.26
WISWESSER LINE NOTATION :
QR BVMMY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
650 mg/kg
TOXIC EFFECTS :
Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - monoamine oxidase
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 4,259,1961

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoic acid,2-hydroxy-, 2-(1-methylethylidene)hydrazide

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-hydroxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide
  • 2-hydroxy-N,N-di(propan-2-yl)butanamide
  • 2-hydroxy-3,5-di(propan-2-yl)benzohydrazide
  • 2-N-propan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
  • ethyl 2-[hydroxy(propan-2-yl)amino]-2-oxoacetate
  • N,N'-dicyclohexyl-2-hydroxy-N,N'-di(propan-2-yl)propanediamide
  • 1-[2-(2-Fluoro-4-nitrophenyl)ethyl]cyclopropan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[5-(methoxymethyl)-1-(3-methylbutan-2-yl)-1H-1,2,3-triazol-4-yl]acetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-{3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-pyrrolo[1,2-a]pyrazin]-6'-yl}methanamine