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Chemical manufacturer | ||||
Name | N-(1,3-Benzothiazol-2-ylsulfanyl)-1-propanamine |
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Synonyms | S-(benzo[d]thiazol-2-yl)-N-propylthiohydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2S2 |
Molecular Weight | 224.35 |
CAS Registry Number | 66552-53-2 |
SMILES | CCCNSc1nc2ccccc2s1 |
InChI | 1S/C10H12N2S2/c1-2-7-11-14-10-12-8-5-3-4-6-9(8)13-10/h3-6,11H,2,7H2,1H3 |
InChIKey | INLFGGOWMRGCMP-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 345.168°C at 760 mmHg (Cal.) |
Flash point | 162.552°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1,3-Benzothiazol-2-ylsulfanyl)-1-propanamine |