2-(3-methylphenoxy)propanehydrazide

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Names

[ CAS No. ]:
90330-07-7

[ Name ]:
2-(3-methylphenoxy)propanehydrazide

Chemical & Physical Properties

[ Density]:
1.124g/cm3

[ Boiling Point ]:
402.8ºC at 760mmHg

[ Molecular Formula ]:
C10H14N2O2

[ Molecular Weight ]:
194.23000

[ Flash Point ]:
197.4ºC

[ Exact Mass ]:
194.10600

[ PSA ]:
64.35000

[ LogP ]:
1.84340

[ Index of Refraction ]:
1.539

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UF8045200
CHEMICAL NAME :
Propionic acid, 2-(m-tolyloxy)-, hydrazide
CAS REGISTRY NUMBER :
90330-07-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N2-O2
MOLECULAR WEIGHT :
194.26

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 :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
INDRBA Indian Drugs. (Indian Drugs Manufacturers' Assoc., 102B, Poonam Chambers, Dr. A. B. Rd., Worli, Bombay 400 018, India) V.1- 1963- Volume(issue)/page/year: 24,514,1987

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2928000090

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-methyl-2-(3-methylphenoxy)propanehydrazide
  • 2-[(3-Methylphenoxy)methyl]-5-[(2-phenylethyl)amino]-1,3-oxazole-4-carbonitrile
  • 2-(3-Methylphenoxy)-N-[2-(4-morpholinylcarbonyl)phenyl]butanamide
  • 2-(3-Methylphenoxy)-N-(1-naphthyl)acetamide
  • 2-(3-Methylphenoxy)-N-(4-phenoxyphenyl)acetamide
  • 2-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
  • 1-(2-Propen-1-yloxy)-3-hexyn-2-ol
  • 2-Cyano-N-decyl-3-[1-[2-(dimethylamino)ethyl]-2-methyl-1H-indol-3-yl]-2-propenamide
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxypropyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • 2-(4-Chlorophenoxy)-1-(4-(((4-methoxyphenyl)thio)methyl)piperidin-1-yl)ethanone
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxypropyl)-2-(4-chlorophenoxy)-2-methylpropanamide
  • 1-(4-{[(4-Methoxyphenyl)sulfanyl]methyl}piperidin-1-yl)-2-(2-methylphenoxy)ethan-1-one
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxypropyl)-2-bromo-5-methoxybenzamide
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxypropyl)-4-fluoro-2-methylbenzenesulfonamide
  • N-(2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxypropyl)-2-chlorobenzenesulfonamide
  • 5-Methanesulfonyl-octahydropyrrolo[3,4-b]pyrrole
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