CAS 6017-21-6|Benzeneazomalononitrile

Introduction:Basic information about CAS 6017-21-6|Benzeneazomalononitrile, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameBenzeneazomalononitrile
CAS Number6017-21-6Molecular Weight170.171
Density1.1±0.1 g/cm3Boiling Point260.7±30.0 °C at 760 mmHg
Molecular FormulaC9H6N4Melting Point> 130ºC
MSDS/Flash Point111.5±24.6 °C

Names

Name2-phenyldiazenylpropanedinitrile
SynonymMore Synonyms

Chemical & Physical Properties

Density1.1±0.1 g/cm3
Boiling Point260.7±30.0 °C at 760 mmHg
Melting Point> 130ºC
Molecular FormulaC9H6N4
Molecular Weight170.171
Flash Point111.5±24.6 °C
Exact Mass170.059250
PSA72.30000
LogP2.33
Vapour Pressure0.0±0.5 mmHg at 25°C
Index of Refraction1.592
InChIKeyKLMBASWITNCMTF-UHFFFAOYSA-N
SMILESN#CC(C#N)N=Nc1ccccc1

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO4405400
CHEMICAL NAME :
Malononitrile, (phenylazo)-
CAS REGISTRY NUMBER :
6017-21-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H6-N4
MOLECULAR WEIGHT :
170.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
15 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

Safety Information

Hazard CodesXi

Synonyms

Phenylazo-malononitril
[(E)-Phenyldiazenyl]malononitrile
Propanedinitrile,(phenylazo)
(Phenylazo)malonitrile
MALONONITRILE,(PHENYLAZO)
phenylhydrazono-malononitrile
2-(phenyldiazenyl)malononitrile
Benzeneazomalononitrile
F 2201
(Phenylazo)malononitrile
Malononitrile, 2-phenylazo-
Propanedinitrile, 2-[(E)-2-phenyldiazenyl]-
Phenyl-azo-malonitril [German]
Riociguat INT
CAS 38275-48-8|5-Bromo-2-(methylsulfonyl)pyrimidine
CAS 31937-01-6|4(3H)-Pyrimidinone, 6-(methylamino)-2-phenyl-
Recommended......
TOP