| Identification |
| Name: | 1H-1,2,4-Triazol-5-amine,N-methyl-3-(5-nitro-2-furanyl)- |
| Synonyms: | 1H-1,2,4-Triazol-3-amine,N-methyl-5-(5-nitro-2-furanyl)- (9CI); s-Triazole, 3-(methylamino)-5-(5-nitro-2-furyl)-(7CI); s-Triazole, 5-(methylamino)-3-(5-nitro-2-furyl)- (8CI) |
| CAS: | 10187-84-5 |
| Molecular Formula: | C7H7 N5 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H7N5O3/c1-8-7-9-6(10-11-7)4-2-3-5(15-4)12(13)14/h2-3H,1H3,(H2,8,9,10,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 223.6°C |
| Boiling Point: | 446.1°C at 760 mmHg |
| Density: | 1.565g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 223.6°C |
| Safety Data |
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