Phenyl-azo-malonitril-2-karbonsaeure [German]

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Names

[ CAS No. ]:
5466-15-9

[ Name ]:
Phenyl-azo-malonitril-2-karbonsaeure [German]

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
389.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H6N4O2

[ Molecular Weight ]:
214.18000

[ Flash Point ]:
189.3ºC

[ Exact Mass ]:
214.04900

[ PSA ]:
109.60000

[ LogP ]:
1.88426

[ Index of Refraction ]:
1.627

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG8200000
CHEMICAL NAME :
Benzoic acid, o-((dicyanomethyl)azo)-
CAS REGISTRY NUMBER :
5466-15-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H6-N4-O2
MOLECULAR WEIGHT :
214.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
150 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Anthranilic acid
  • 2-carboxybenzenediazonium,chloride
  • Malononitrile

DownStream

Related Compounds

  • 2-[(2,4,6-tribromophenyl)diazenyl]propanedinitrile
  • 2-[(4-bromo-2-methylphenyl)diazenyl]propanedinitrile
  • 4-(dicyanomethyldiazenyl)-2-hydroxybenzoic acid
  • 4-Brom-phenyl-azo-malonitril [German]
  • 4-Chlor-phenyl-azo-malonitril [German]
  • 2-[(4-ethoxy-2-nitrophenyl)diazenyl]propanedinitrile
  • (E)-N-(2-Aminoethyl)-2-(3-bromophenyl)ethenesulfonamide;hydrochloride
  • 7H-Pyrrolo[2,3-d]pyrimidine-5-propanoic acid, alpha-amino-
  • 1-(2-Hydroxy-4,5-dimethylphenyl)cyclopropane-1-carboxylic acid
  • rac-(2R,4S)-2-(2-methoxyphenyl)piperidin-4-amine
  • 3-(5-Chlorothiophen-2-yl)-3-hydroxypropanoic acid
  • 1,3-Dimethylimidazolium methylphosphonate
  • 2-amino-1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethan-1-one
  • 1-(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-2-methylpropan-1-one
  • N-methyl-2-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethan-1-amine
  • 3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-amine
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