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63278-33-1

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Basic Information
CAS No.: 63278-33-1
Name: [(cyanomethoxy)imino]phenylacetonitrile
Article Data: 2
Molecular Structure:
Molecular Structure of 63278-33-1 ([(cyanomethoxy)imino]phenylacetonitrile)
Formula: C10H7N3O
Molecular Weight: 185.185
Synonyms: cyometrinil;cyanomethoxyimino(phenyl)acetonitrile;Phenylglyoxylonitril-2-oxim-cyanomethylaether;(2z)-4-oxo-4-[(2-phenylethyl)amino]-2-[(2-phenylethyl)imino]butyl propanoate;
Density: 1.09g/cm3
Boiling Point: 322.4°Cat760mmHg
Flash Point: 148.8°C
Safety: Moderately toxic by ingestion and skin contact. When heated to decomposition it emits toxic vapors of NOx.
PSA: 71.25000
LogP: 4.21260
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Chemistry

IUPAC Name: N-(Cyanomethoxy)benzenecarboximidoyl cyanide
Empirical Formula: C10H7N3O
Molecular Weight: 185.1821 g/mol
Index of Refraction: 1.553
Density: 1.09 g/cm3
Flash Point: 148.8 °C
Enthalpy of Vaporization: 56.42 kJ/mol
Boiling Point: 322.4 °C at 760 mmHg
Vapour Pressure: 0.000281 mmHg at 25 °C 
Structure of  Benzeneacetonitrile,alpha-((cyanomethoxy)imino)-  (CAS NO.63278-33-1):

Toxicity Data With Reference

1.    

orl-rat LD50:2277 mg/kg

     85JCAE    Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,926.
2.    

skn-rat LD50:>3100 mg/kg

     85JCAE    Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,926.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

 Moderately toxic by ingestion and skin contact. When heated to decomposition, Benzeneacetonitrile,alpha-((cyanomethoxy)imino)- (CAS NO.63278-33-1) emits toxic vapors of NOx.

Specification

 Benzeneacetonitrile,alpha-((cyanomethoxy)imino)- ,its cas register number is 63278-33-1.It also can be called alpha-((Cyanomethoxy)imino)benzeneacetonitrile ; (O-Cyanomethyl)oximinophenylacetonitrile ; Concep ; Cyometrinil and so on.