Name | 1,2-Dihydro-3H-1,2,4-triazol-3-one |
Synonyms | s-Triazol-3-ol 1,2,4-Triazole-3-ol Δ2-1,2,4-Triazolin-5-one 1,2,4-TRIAZOL-3-ONE (SEE 5130) 1,2-Dihydro-3H-1,2,4-triazole- 2,4-Dihydro-1,2,4-triazol-3-one 1,2-dihydro-3h-1,2,4-triazol-3-one 1,2-Dihydro-3H-1,2,4-triazol-3-one 1,2-DIHYDRO-3H-1,2,4-TRIAZOLE-3-ONE 3H-1,2,4-Triazol-3-one, 1,2-dihydro- |
CAS | 930-33-6 |
EINECS | 213-214-6 |
InChI | InChI=1/C2H3N3O/c6-2-3-1-4-5-2/h1H,(H2,3,4,5,6) |
Molecular Formula | C2H3N3O |
Molar Mass | 85.06 |
Density | 1.81±0.1 g/cm3(Predicted) |
Melting Point | 234-235 °C |
Boling Point | 270℃[at 101 325 Pa] |
Flash Point | 203.4°C |
Water Solubility | 76g/L at 20℃ |
Vapor Presure | 0.003Pa at 25℃ |
pKa | 8.81±0.20(Predicted) |
Storage Condition | Inert atmosphere,Room Temperature |
Refractive Index | 1.753 |
LogP | 0 at 35℃ |
NIST chemical information | information provided by: webbook.nist.gov (external link) |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |