Phenol,4-[[(3-chlorophenyl)imino]methyl]-, 1-(N-methylcarbamate) (10435-28-6)

Identification
Name:	Phenol,4-[[(3-chlorophenyl)imino]methyl]-, 1-(N-methylcarbamate)
Synonyms:	Carbamicacid, methyl-, p-[N-(m-chlorophenyl)formimidoyl]phenyl ester (7CI,8CI); Phenol,4-[[(3-chlorophenyl)imino]methyl]-, methylcarbamate (ester) (9CI); Phenol,p-[N-(m-chlorophenyl)formimidoyl]-, methylcarbamate (ester) (8CI); NSC 205512
CAS:	10435-28-6
Molecular Formula:	C15H13 Cl N2 O2
Molecular Weight:	288.7289
InChI:	InChI=1/C15H13ClN2O2/c1-17-15(19)20-14-7-5-11(6-8-14)10-18-13-4-2-3-12(16)9-13/h2-10H,1H3,(H,17,19)/b18-10+
Molecular Structure:
Properties
Flash Point:	213.4°C
Boiling Point:	429.3°Cat760mmHg
Density:	1.2g/cm³
Refractive index:	1.579
Flash Point:	213.4°C
Safety Data