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1H-3-Benzazepine,6-chloro-2,3,4,5-tetrahydro-3-methyl-9-[(3-methyl-2-buten-1-yl)oxy]- (110857-22-2)

Identification
Name:1H-3-Benzazepine,6-chloro-2,3,4,5-tetrahydro-3-methyl-9-[(3-methyl-2-buten-1-yl)oxy]-
Synonyms:1H-3-Benzazepine,6-chloro-2,3,4,5-tetrahydro-3-methyl-9-[(3-methyl-2-butenyl)oxy]- (9CI); SKF104078
CAS:110857-22-2
Molecular Formula: C16H22 Cl N O
Molecular Weight: 279.805
InChI: InChI=1/C16H22ClNO/c1-12(2)8-11-19-16-5-4-15(17)13-6-9-18(3)10-7-14(13)16/h4-5,8H,6-7,9-11H2,1-3H3
Molecular Structure: (C16H22ClNO) 1H-3-Benzazepine,6-chloro-2,3,4,5-tetrahydro-3-methyl-9-[(3-methyl-2-butenyl)oxy]- (9CI); SKF104078
Properties
Flash Point: 196.9°C
Boiling Point: 401.9°C at 760 mmHg
Density:1.074g/cm3
Refractive index:1.536
Flash Point: 196.9°C
Safety Data
 

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