hexanitrobiphenyldiamine

Modify Date: 2024-03-04 14:07:00

hexanitrobiphenyldiamine Structure
hexanitrobiphenyldiamine structure
Common Name hexanitrobiphenyldiamine
CAS Number 28088-73-5 Molecular Weight 454.222
Density 2.0±0.1 g/cm3 Boiling Point 841.8±65.0 °C at 760 mmHg
Molecular Formula C12H6N8O12 Melting Point N/A
MSDS N/A Flash Point 462.9±34.3 °C

 Names

Name 3,3',4,4',5,5'-Hexanitro-2,2'-biphenyldiamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.0±0.1 g/cm3
Boiling Point 841.8±65.0 °C at 760 mmHg
Molecular Formula C12H6N8O12
Molecular Weight 454.222
Flash Point 462.9±34.3 °C
Exact Mass 454.010529
LogP 4.43
Vapour Pressure 0.0±3.1 mmHg at 25°C
Index of Refraction 1.801

 Synonyms

3,3',4,4',5,5'-Hexanitro-2,2'-biphenyldiamine
EINECS 248-830-4
3,3',4,4',5,5'-Hexanitrobiphenyl-2,2'-diamine
[1,1'-Biphenyl]-2,2'-diamine, 3,3',4,4',5,5'-hexanitro-