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Chemical manufacturer | ||||
Name | [(5Z)-6-Methylene-1,3-benzothiazol-5(6H)-ylidene]azinic acid |
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Synonyms | (E)-(6-methylenebenzo[d]thiazol-5(6H)-ylidene)azinic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2S |
Molecular Weight | 194.21 |
CAS Registry Number | 412935-41-2 |
SMILES | C=C\1C=c2c(=C/C1=[N+](/O)\[O-])ncs2 |
InChI | 1S/C8H6N2O2S/c1-5-2-8-6(9-4-13-8)3-7(5)10(11)12/h2-4H,1H2,(H,11,12) |
InChIKey | FLDRFLVGJXGGIS-UHFFFAOYSA-N |
Density | 1.517g/cm3 (Cal.) |
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Boiling point | 428.556°C at 760 mmHg (Cal.) |
Flash point | 212.983°C (Cal.) |
Refractive index | 1.722 (Cal.) |
Market Analysis Reports |
List of Reports Available for [(5Z)-6-Methylene-1,3-benzothiazol-5(6H)-ylidene]azinic acid |