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3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine (41015-70-7)

Identification
Name:3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
Synonyms:1,5-Diazabicyclo(5.4.0)undec-5-ene;1,5-Diazabicyclo[5.4.0]undec-5-ene
CAS:41015-70-7
Molecular Formula: C9H16N2
Molecular Weight: 152.2367
InChI: InChI=1/C9H16N2/c1-2-6-11-7-3-5-10-8-9(11)4-1/h8-9H,1-7H2
Molecular Structure: (C9H16N2) 1,5-Diazabicyclo(5.4.0)undec-5-ene;1,5-Diazabicyclo[5.4.0]undec-5-ene
Properties
Flash Point: 108.4°C
Boiling Point: 255.6°C at 760 mmHg
Density:1.12g/cm3
Refractive index:1.591
Flash Point: 108.4°C
Safety Data