Identification |
Name: | 5,6-Acenaphthylenediamine,1,2-dihydro- |
Synonyms: | 5,6-Acenaphthenediamine(6CI,7CI,8CI); 1,2-Dihydro-5,6-acenaphthylenediamine; 5,6-Diaminoacenaphthene;NSC 68765 |
CAS: | 3176-86-1 |
Molecular Formula: | C12H12 N2 |
Molecular Weight: | 184.2371 |
InChI: | InChI=1/C12H12N2/c13-9-5-3-7-1-2-8-4-6-10(14)12(9)11(7)8/h3-6H,1-2,13-14H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 237°C |
Boiling Point: | 404°Cat760mmHg |
Density: | 1.321g/cm3 |
Refractive index: | 1.809 |
Flash Point: | 237°C |
Safety Data |
|
|