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Name |
3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-methoxy- |
EINECS | N/A |
CAS No. | 51291-82-8 | Density | 1.66 g/cm3 |
PSA | 71.03000 | LogP | -0.48110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H5N3O2 | Boiling Point | N/A |
Molecular Weight | 115.092 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Methoxy-1,2-dihydro-3H-1,2,4-triazol-3-one; |
Article Data | 5 |
Molecule structure of 3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-methoxy- (CAS NO.51291-82-8):
Molecular Weight: 115.0907 g/mol
Molecular Formula: C3H5N3O2
Density: 1.66 g/cm3
Index of Refraction: 1.645
Molar Refractivity: 25.03 cm3
Molar Volume: 69 cm3
Polarizability: 9.92×10-24 cm3
Surface Tension: 59.9 dyne/cm
InChI: InChI=1/C3H5N3O2/c1-8-3-4-2(7)5-6-3/h1H3,(H2,4,5,6,7)
InChIKey: ZDINYQOPDQBHQW-UHFFFAOYAU
Synonyms of 3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-methoxy- (CAS NO.51291-82-8): 5-Methoxy-1,2-dihydro-3H-1,2,4-triazol-3-one