Cinnoline, 4-nitro-, 1-oxide

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Names

[ CAS No. ]:
13657-99-3

[ Name ]:
Cinnoline, 4-nitro-, 1-oxide

[Synonym ]:
4-Nitrocinnolin-1-oxid
Cinnoline,4-nitro-,1-oxide
4-nitro-cinnoline 1-oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H5N3O3

[ Molecular Weight ]:
191.14400

[ Exact Mass ]:
191.03300

[ PSA ]:
84.17000

[ LogP ]:
2.09470

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE3633000
CHEMICAL NAME :
Cinnoline, 4-nitro-, 1-oxide
CAS REGISTRY NUMBER :
13657-99-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H5-N3-O3
MOLECULAR WEIGHT :
191.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 25,504,1977

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • 4-azido-1-oxidocinnolin-1-ium

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2H-Benzimidazole,4-nitro-,1-oxide(9CI)
  • 3-Pyridinecarboxamide,4-nitro-, 1-oxide
  • Pyridine, 3-iodo-4-nitro-, 1-oxide
  • Pyridine,3-methyl-4-nitro-,1-oxide,conjugate monoacid (9CI)
  • Quinoline, 5-chloro-4-nitro-, 1-oxide
  • Pyridine,3-methyl-4-nitro-,1-oxide,conjugate acid (2:1) (9CI)
  • 2-[5-(3-Fluoropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-4,6-dimethylpyrimidine
  • Benzyl[3-oxo-4-(propan-2-yloxy)butyl]amine
  • rel-(8R,10S)-8,10-Tritriacontanediol
  • Mercury, 1,3,5-hexatriene-1,6-diyl-
  • 5-(2-Cyclopentylethyl)-1,2-oxazole-3-carboxylic acid
  • Methyl 2,3,3-trimethylindoline-5-carboxylate
  • 3-Amino-1-(5-methyl-2-nitrophenyl)propan-1-ol
  • O-[2-(pyrazin-2-yl)propyl]hydroxylamine
  • 2-Amino-3-methyl-3-(pyrazin-2-yl)butanoic acid
  • 8-(Propan-2-yl)spiro[4.5]dec-6-en-8-ol
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