o-(3,3-Dimethyltriazeno)benzamide

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Names

[ CAS No. ]:
33330-89-1

[ Name ]:
o-(3,3-Dimethyltriazeno)benzamide

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
331.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N4O

[ Molecular Weight ]:
192.21800

[ Flash Point ]:
154.1ºC

[ Exact Mass ]:
192.10100

[ PSA ]:
71.05000

[ LogP ]:
2.04610

[ Index of Refraction ]:
1.582

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV4751910
CHEMICAL NAME :
Benzamide, o-(3,3-dimethyltriazeno)-
CAS REGISTRY NUMBER :
33330-89-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H12-N4-O
MOLECULAR WEIGHT :
192.25
WISWESSER LINE NOTATION :
ZVR BNUNN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CKFRAY Ceskoslovenska Farmacie. (PNS-Ustredni Expedice a Dovoz Tisku, Kafkova 19, 160 00 Prague 6, Czechoslovakia) V.1- 1952- Volume(issue)/page/year: 27,384,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
433 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Precursor & DownStream

Precursor

DownStream

  • Benzenecarboximidic acid, 2-amino- (9CI)
  • 1,1-Dimethylhydrazine

Related Compounds

  • 1-(2-Karboxymethylphenyl)-3,3-dimethyltriazen [German]
  • 4-(3,3-Dimethyltriazeno)-5-nitroimidazole
  • Benzamide,4-(3,3-dimethyl-1-triazen-1-yl)-
  • 3,3-dimethylbutan-2-yloxy-fluoro-methyl-sulfanylidene-λ5-phosphane
  • O-(3-tert-butylphenyl) chloromethanethioate
  • O-3,4-DMB-hydroxylamine
  • Mercury, (acetato-kappaO)diamminephenyl-, (T-4)-
  • 5-Chloro-6-(2,4-difluorophenoxy)-3-pyridinecarboxylic acid
  • [2-(Dimethylamino)ethyl]urea
  • 1,3,2,4-Diazadistannetane, 1,3-di(tert-butyl)-2,2,4,4-tetramethyl-
  • Butanedioic acid, 2,3-dibromo-, 1,4-bis(tributylstannyl) ester, (2R,3S)-rel-
  • Bis((1-(furan-2-ylmethyl)-4,5-di(phenyl)pyridin-1-ium-2-yl)sulfanyl)mercury
  • Triphenyllead sucrose phtnalate
  • Mercuroform
  • Ethylmercury toluenesulfonate
  • 2-(2,5-dihydro-1H-pyrrol-1-yl)ethan-1-amine
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