Name | 2-(Propylsulfanyl)-1,3-benzothiazol-6-amine |
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Synonyms | 2-(Propylthio)benzo[d]thiazol-6-amine; MFCD03608869 |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2S2 |
Molecular Weight | 224.35 |
CAS Registry Number | 64350-92-1 |
SMILES | CCCSc1nc2ccc(cc2s1)N |
InChI | 1S/C10H12N2S2/c1-2-5-13-10-12-8-4-3-7(11)6-9(8)14-10/h3-4,6H,2,5,11H2,1H3 |
InChIKey | CLVQCYYDPRFEST-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 399.186°C at 760 mmHg (Cal.) |
Flash point | 195.221°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Propylsulfanyl)-1,3-benzothiazol-6-amine |