Acetic acid,2-cyano-2-(2-phenyldiazenyl)-, ethyl ester

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Names

[ CAS No. ]:
15106-65-7

[ Name ]:
Acetic acid,2-cyano-2-(2-phenyldiazenyl)-, ethyl ester

[Synonym ]:
Benzolazo-cyanessigsaeure-ethylester
Ethyl phenylazocyanoacetate
Ethyl 2-Cyano-2-phenylazoacetate
phenylazoethylcyanoacetate

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
307.6ºC at 760mmHg

[ Molecular Formula ]:
C11H11N3O2

[ Molecular Weight ]:
217.22400

[ Flash Point ]:
139.8ºC

[ Exact Mass ]:
217.08500

[ PSA ]:
74.81000

[ LogP ]:
2.22558

[ Vapour Pressure ]:
0.000717mmHg at 25°C

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AG4393000
CHEMICAL NAME :
Acetic acid, cyano(phenylazo)-, ethyl ester
CAS REGISTRY NUMBER :
15106-65-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N3-O2
MOLECULAR WEIGHT :
217.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 13,285,1964

Safety Information

[ HS Code ]:
2927000090

Customs

[ HS Code ]: 2927000090

[ Summary ]:
2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 1-Phenyl-2-(3-methoxyphenyl)benzimidazole
  • 1-Phenyl-2-(4-methoxyphenyl)benzimidazole
  • 4-Carbomethoxy-2-(N-2-propylamino)phenylacetaldehyde dimethylacetal
  • Tert-butyl 4-amino-2-methylpyrrolidine-1-carboxylate
  • 4-Amino-3,3-dimethyl-1-[1-phenylethyl]-pyrrolidin-2-one
  • N-(3-Acetylpyridin-2-YL)pivalamide
  • 2-[2-[(6-methyl-1H-indazol-7-yl)amino]ethoxy]ethanol
  • benzyl 2-(N-methyleneamino)-2-methylpropanoate
  • 3-(2-Aminobenzyl)piperidine
  • 3,4,5,6-Tetramethylcyclohepta-2,6-dien-1-one
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