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Chemical manufacturer | ||||
Name | 4,5,6,7-Tetrahydro-1,3-benzothiazol-5-amine |
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Synonyms | 4,5,6,7-tetrahydrobenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2S |
Molecular Weight | 154.23 |
CAS Registry Number | 70590-62-4 |
SMILES | c1nc2c(s1)CCC(C2)N |
InChI | 1S/C7H10N2S/c8-5-1-2-7-6(3-5)9-4-10-7/h4-5H,1-3,8H2 |
InChIKey | FIXCZMZTVQQIMU-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 286.247°C at 760 mmHg (Cal.) |
Flash point | 126.918°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,5,6,7-Tetrahydro-1,3-benzothiazol-5-amine |