Identification |
Name: | 2,4,6-Pyrimidinetriamine,5-[2-(3-nitrophenyl)diazenyl]- |
Synonyms: | Pyrimidine,2,4,6-triamino-5-[(m-nitrophenyl)azo]- (6CI,7CI,8CI) |
CAS: | 32524-33-7 |
Molecular Formula: | C10H10 N8 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H10N8O2/c11-8-7(9(12)15-10(13)14-8)17-16-5-2-1-3-6(4-5)18(19)20/h1-4H,(H6,11,12,13,14,15)/b17-16+ |
Molecular Structure: |
![(C10H10N8O2) Pyrimidine,2,4,6-triamino-5-[(m-nitrophenyl)azo]- (6CI,7CI,8CI)](https://img1.guidechem.com/chem/e/dict/34/32524-33-7.jpg) |
Properties |
Flash Point: | 359°C |
Boiling Point: | 670°Cat760mmHg |
Density: | 1.81g/cm3 |
Refractive index: | 1.843 |
Flash Point: | 359°C |
Safety Data |
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![](/images/detail_15.png) |