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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepine |
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Synonyms | 5,6,7,8-tetrahydrothiazolo[3,2-a][1,3]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2S |
Molecular Weight | 154.23 |
CAS Registry Number | 760112-38-7 |
SMILES | C1CCN2C=CSC2=NC1 |
InChI | 1S/C7H10N2S/c1-2-4-9-5-6-10-7(9)8-3-1/h5-6H,1-4H2 |
InChIKey | ZEFFWDHEPHLRBY-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 257.671°C at 760 mmHg (Cal.) |
Flash point | 109.636°C (Cal.) |
Refractive index | 1.678 (Cal.) |
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