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Name |
1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro- |
EINECS | N/A |
CAS No. | 345311-09-3 | Density | 1.539 g/cm3 |
PSA | 42.74000 | LogP | 0.51210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H8N4 | Boiling Point | 319.763 °C at 760 mmHg |
Molecular Weight | 124.145 | Flash Point | 147.187 °C |
Transport Information | N/A | Appearance | white powder |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride |
Article Data | 5 |
The Molecular Structure of 1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro- (CAS NO.345311-09-3):
Empirical Formula: C5H9ClN4
Molecular Weight: 160.6048
Nominal Mass: 160 Da
Average Mass: 160.6048 Da
Monoisotopic Mass: 160.051574 Da
Flash Point: 158.6 °C
Enthalpy of Vaporization: 59.36 kJ/mol
Boiling Point: 338.7 °C at 760 mmHg
Vapour Pressure: 6.9E-05 mmHg at 25°C
Product Categories: AMINETERTIARY;Thiazole;API intermediates;CHIRAL CHEMICALS
1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro- (CAS NO.345311-09-3) is also called as 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride ; 1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-(9ci) ; 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine ,97% .