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Chemical manufacturer | ||||
Name | (2Z)-1,3-Benzothiazol-2(3H)-ylideneethanethial |
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Synonyms | (Z)-2-(benzo[d]thiazol-2(3H)-ylidene)ethanethial |
Molecular Structure | ![]() |
Molecular Formula | C9H7NS2 |
Molecular Weight | 193.29 |
CAS Registry Number | 64126-88-1 |
SMILES | C1=CC=C2C(=C1)N/C(=C/C=S)/S2 |
InChI | 1S/C9H7NS2/c11-6-5-9-10-7-3-1-2-4-8(7)12-9/h1-6,10H/b9-5- |
InChIKey | VYMLERRLUBYJQL-UITAMQMPSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 287.0±50.0°C at 760 mmHg (Cal.) |
Flash point | 127.3±30.1°C (Cal.) |
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