(Z)-(4-chlorophenyl)-cyanoimino-oxido-azanium

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Names

[ CAS No. ]:
54797-22-7

[ Name ]:
(Z)-(4-chlorophenyl)-cyanoimino-oxido-azanium

[Synonym ]:
p-Chlorbenzol-ONN-azoxycyanid
4-Chlor-phenylazoxycyanid
p-Chlorophenylazoxycyanide
p-chlorophenyl-ONN-azoxycyanide

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
297.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H4ClN3O

[ Molecular Weight ]:
181.57900

[ Flash Point ]:
133.6ºC

[ Exact Mass ]:
181.00400

[ PSA ]:
64.90000

[ LogP ]:
2.93828

[ Index of Refraction ]:
1.604

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM2968200
CHEMICAL NAME :
Diazenecarbonitrile, (4-chlorophenyl)-, 2-oxide
CAS REGISTRY NUMBER :
54797-22-7
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H4-Cl-N3-O
MOLECULAR WEIGHT :
181.59
WISWESSER LINE NOTATION :
NCNUNO&R DG

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 :
62500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 28,87,1975

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyanamide
  • 1-chloro-4-nitrosobenzene

DownStream

Related Compounds

  • (2-chlorophenyl)-cyanoimino-oxido-azanium
  • (Z)-()-(4-oxido-9-oxo-7-(palmitoylmethyl)-3,5,8-trioxa-4-phosphahexacos-17-enyl)trimethylammonium 4-oxide
  • 1-[2,6-diamino-5-(4-chlorophenyl)pyrimidin-4-yl]ethylidene-methyl-oxido-azanium
  • (4-bromophenyl)-cyanoimino-oxido-azanium
  • (4-bromophenyl)-ethoxycarbonylimino-oxido-azanium
  • 3-ethylsulfanylcarbonylprop-2-enylidene-methoxy-oxido-azanium
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (1R,3r)-3-(2-chlorophenyl)cyclobutan-1-amine
  • 2-((5-(4-bromophenyl)oxazol-2-yl)thio)-N-(furan-2-ylmethyl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine