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Phenol,4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-2-iodo-6-methoxy- (16987-35-2)

Identification
Name:Phenol,4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-2-iodo-6-methoxy-
Synonyms:Phenol,4-[N-(hexahydro-1H-azepin-1-yl)formimidoyl]-2-iodo-6-methoxy- (8CI); NSC 82282
CAS:16987-35-2
Molecular Formula: C14H19 I N2 O2
Molecular Weight: 374.2173
InChI: InChI=1/C14H19IN2O2/c1-19-13-9-11(8-12(15)14(13)18)10-16-17-6-4-2-3-5-7-17/h8-10,16H,2-7H2,1H3
Molecular Structure: (C14H19IN2O2) Phenol,4-[N-(hexahydro-1H-azepin-1-yl)formimidoyl]-2-iodo-6-methoxy- (8CI); NSC 82282
Properties
Flash Point: 203.7°C
Boiling Point: 413.3°Cat760mmHg
Density:1.56g/cm3
Refractive index:1.621
Flash Point: 203.7°C
Safety Data