product Name |
tetrahydro-1,3,5-triazin-2(1H)-one |
Synonyms |
1,3,5-Triazin-2(1H)-one, tetrahydro-; Tetrahydro-1,3,5-triazin-2(1H)-one; 1,3,5-triazinan-2-one |
Molecular Formula |
C3H7N3O |
Molecular Weight |
101.1072 |
InChI |
InChI=1/C3H7N3O/c7-3-5-1-4-2-6-3/h4H,1-2H2,(H2,5,6,7) |
CAS Registry Number |
7098-14-8 |
EINECS |
230-406-5 |
Molecular Structure |
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Density |
1.11g/cm3 |
Boiling point |
406.1°C at 760 mmHg |
Refractive index |
1.44 |
Flash point |
222.3°C |
Vapour Pressur |
8.37E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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