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Chemical manufacturer | ||||
Name | 6-(Ethylamino)-1,3-Benzothiazole-2(3H)-Thione |
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Synonyms | 6-(ethylamino)benzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2S2 |
Molecular Weight | 210.32 |
CAS Registry Number | 58106-94-8 |
SMILES | CCNc1ccc2c(c1)sc(=S)[nH]2 |
InChI | 1S/C9H10N2S2/c1-2-10-6-3-4-7-8(5-6)13-9(12)11-7/h3-5,10H,2H2,1H3,(H,11,12) |
InChIKey | SAKWHKDCVMIEMZ-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 393.876°C at 760 mmHg (Cal.) |
Flash point | 192.01°C (Cal.) |
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List of Reports Available for 6-(Ethylamino)-1,3-Benzothiazole-2(3H)-Thione |