Identification |
Name: | acenaphtho[1,2-d]pyrimidine-8,10-diamine |
Synonyms: | 74833-36-6;Acenaphtho(1,2-d)pyrimidin-8,10-diamine;AC1L4AO1;acenaphtho[1,2-d]pyrimidine-8,10-diamine |
CAS: | 74833-36-6 |
Molecular Formula: | C14H10N4 |
Molecular Weight: | 234.256 |
InChI: | InChI=1/C14H10N4/c15-13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)17-14(16)18-13/h1-6H,(H4,15,16,17,18) |
Molecular Structure: |
![(C14H10N4) 74833-36-6;Acenaphtho(1,2-d)pyrimidin-8,10-diamine;AC1L4AO1;acenaphtho[1,2-d]pyrimidine-8,10-diamine](https://img.guidechem.com/pic/image/74833-36-6.png) |
Properties |
Flash Point: | 342°C |
Boiling Point: | 583.6°C at 760 mmHg |
Density: | 1.531g/cm3 |
Refractive index: | 2.012 |
Flash Point: | 342°C |
Safety Data |
|
 |