| Identification | |
| Name: | 1H-Triazirine-1-aceticacid |
| Synonyms: | NSC 523193 |
| CAS: | 2437-47-0 |
| Molecular Formula: | C2H3 N3 O2 |
| Molecular Weight: | 101.0641 |
| InChI: | InChI=1/C2H3N3O2/c6-2(7)1-5-3-4-5/h1H2,(H,6,7) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 87.8°C |
| Boiling Point: | 221.6°Cat760mmHg |
| Density: | 2g/cm3 |
| Refractive index: | 1.769 |
| Flash Point: | 87.8°C |
| Safety Data | |
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