Identification
CAS: 16987-42-1
- Name:
- 1H-Azepine,1,1'-[p-phenylenebis(methylidynenitrilo)]bis[hexahydro- (8CI)
- Cas No.:
- 16987-42-1
- Molecular Structure:
-
![Molecular Structure of 16987-42-1 (1H-Azepine,1,1'-[p-phenylenebis(methylidynenitrilo)]bis[hexahydro- (8CI))](//www.lookchem.com/300w/2010/069/16987-42-1.jpg)
![Molecular Structure of 16987-42-1 (1H-Azepine,1,1'-[p-phenylenebis(methylidynenitrilo)]bis[hexahydro- (8CI))](http://www.lookchem.com/300w/2010/069/16987-42-1.jpg)
- EINECS(EC#):
- Molecular Formula:
- C20H30 N4
- Molecular Weight:
- 326.479
- Synonyms:
- NSC 89364
16987-42-1 Chemical
- Appearance:
- mp :
- bp :
- 516°Cat760mmHg
- Flash Point:
- 265.9°C
- Density:
- 1.08g/cm3
- Water Solubility :
16987-42-1 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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