2-Ethyl-2-hydroxybutyric acid 2-(o-tolyl)hydrazide

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Names

[ CAS No. ]:
3166-48-1

[ Name ]:
2-Ethyl-2-hydroxybutyric acid 2-(o-tolyl)hydrazide

[Synonym ]:
Toluzide
o-Tolylhydrazide of diethylglycolic acid
Diethylglycolic o-tolylhydrazide
22-G

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
331.6ºC at 760mmHg

[ Molecular Formula ]:
C13H20N2O2

[ Molecular Weight ]:
236.31000

[ Flash Point ]:
154.3ºC

[ Exact Mass ]:
236.15200

[ PSA ]:
64.85000

[ LogP ]:
2.90250

[ Index of Refraction ]:
1.566

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ET1678100
CHEMICAL NAME :
Butyric acid, 2-ethyl-2-hydroxy-, 2-(o-tolyl)hydrazide
CAS REGISTRY NUMBER :
3166-48-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H20-N2-O2
MOLECULAR WEIGHT :
236.35

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 :
485 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 30,23,1967

Safety Information

[ 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-Ethyl-2-hydroxybutyric acid 2-(m-tolyl)hydrazide
  • 2-Ethyl-2-hydroxybutyric acid 2-(p-bromophenyl)hydrazide
  • 2-ethyl-2-hydroxybutyric acid
  • 2-(2-methylphenyl)pyrimidine-5-carboxylic acid
  • 9-ethyl-3-[n-ethyl-n-(o-tolyl)hydrazonomethyl]carbazole
  • 2-ethyl-2-hydroxy-N'-phenylbutanehydrazide
  • rel-2-(1,1-Dimethylethyl) 6-methyl (1R,4R,6S)-2-azabicyclo[2.2.2]oct-7-ene-2,6-dicarboxylate
  • 1H-Indole-1-acetamide, N,N-diethyl-2,3-dihydro-I+/--[(4-methoxyphenyl)methyl]-2,3-dioxo-, (I+/-R)-
  • 2,2,3,3,4,4,4-Heptafluoro-N-[1-(4-methoxyphenyl)propan-2-yl]-N-methylbutanamide
  • 3,4-Dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzenesulfonamide
  • 4-Methyl-N-[3-methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylbenzamide
  • MMB-4en-PINACA
  • N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-3,4-difluoro-N-methylbenzamide
  • 4-Amino-3,5-dibromo-N-(3,4,5,6-tetrahydro-5,6-dimethoxy-3-oxo-2-pyrazinyl)benzenesulfonamide
  • rel-Methyl (2R,3R)-3-[(2-bromo-5-fluoro-4-pyridinyl)amino]bicyclo[2.2.2]octane-2-carboxylate
  • 2-[[6-(2-Cyanophenoxy)-4-pyrimidinyl]oxy]-I+/--hydroxybenzeneacetic acid
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