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1H-1,4-Benzodiazepine,8-fluoro-2,3,4,5-tetrahydro- (620948-83-6)

Identification
Name:1H-1,4-Benzodiazepine,8-fluoro-2,3,4,5-tetrahydro-
Synonyms:8-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;
CAS:620948-83-6
Molecular Formula: C9H11FN2
Molecular Weight: 0
InChI: InChI=1/C9H11FN2/c10-8-2-1-7-6-11-3-4-12-9(7)5-8/h1-2,5,11-12H,3-4,6H2
Molecular Structure: (C9H11FN2) 8-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;
Properties
Flash Point: C9H6ClN;C
Boiling Point: 271.516°C at 760 mmHg
Density:1.106 g/cm3
Refractive index:1H,11,12)
Flash Point: C9H6ClN;C
Safety Data
 

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