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

Modify Date: 2024-01-02 16:04:35

(Z)-(4-chlorophenyl)-cyanoimino-oxido-azanium Structure
(Z)-(4-chlorophenyl)-cyanoimino-oxido-azanium structure
 Common Name (Z)-(4-chlorophenyl)-cyanoimino-oxido-azanium
CAS Number 54797-22-7 Molecular Weight 181.57900
Density 1.33g/cm3 Boiling Point 297.2ºC at 760 mmHg
Molecular Formula C7H4ClN3O Melting Point N/A
MSDS N/A Flash Point 133.6ºC

 Names

Name (4-chlorophenyl)-cyanoimino-oxidoazanium
Synonym More Synonyms

 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

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

p-Chlorbenzol-ONN-azoxycyanid
4-Chlor-phenylazoxycyanid
p-Chlorophenylazoxycyanide
p-chlorophenyl-ONN-azoxycyanide
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Chemsrc provides CAS#:54797-22-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-(4-chlorophenyl)-cyanoimino-oxido-azanium>> amp version: (Z)-(4-chlorophenyl)-cyanoimino-oxido-azanium

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