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63278-33-1 [(cyanomethoxy)imino]phenylacetonitrile

product Name [(cyanomethoxy)imino]phenylacetonitrile
CAS No 63278-33-1
Synonyms Benzeneacetonitrile, alpha-((cyanomethoxy)imino)-; (O-Cyanomethyl)oximinophenylacetonitrile; BRN 3051664; CGA-43089; Concep; Cyometrinil; alpha-((Cyanomethoxy)imino)-benzacetonitrile; alpha-((Cyanomethoxy)imino)benzeneacetonitrile; ((Cyanomethoxy)imino)phenylacetonitrile; Cyoxmetrinil; α-(Cyanomethoxyimino)benzeneacetonitrile
Molecular Formula C10H7N3O
Molecular Weight 185.1821
InChI InChI=1/C10H7N3O/c11-6-7-14-13-10(8-12)9-4-2-1-3-5-9/h1-5H,7H2
EINECS 264-063-8
Molecular Structure 63278-33-1 [(cyanomethoxy)imino]phenylacetonitrile
Density 1.09g/cm3
Boiling point 322.4°C at 760 mmHg
Refractive index 1.553
Flash point 148.8°C
Vapour Pressur 0.000281mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description