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Chemical manufacturer | ||||
Name | [(4E)-5-Methylene-1,3-benzothiazol-4(5H)-ylidene]azinic acid |
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Synonyms | (Z)-(5-methylenebenzo[d]thiazol-4(5H)-ylidene)azinic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2S |
Molecular Weight | 194.21 |
CAS Registry Number | 412935-45-6 |
SMILES | C=C\1C=Cc2c(ncs2)/C1=[N+](/O)\[O-] |
InChI | 1S/C8H6N2O2S/c1-5-2-3-6-7(9-4-13-6)8(5)10(11)12/h2-4H,1H2,(H,11,12) |
InChIKey | RQVNIMYMMHTASO-UHFFFAOYSA-N |
Density | 1.491g/cm3 (Cal.) |
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Boiling point | 472.648°C at 760 mmHg (Cal.) |
Flash point | 239.649°C (Cal.) |
Refractive index | 1.697 (Cal.) |
Market Analysis Reports |
List of Reports Available for [(4E)-5-Methylene-1,3-benzothiazol-4(5H)-ylidene]azinic acid |