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Chemical manufacturer | ||||
Name | (2Z)-2-[(E)-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-2-butenedinitrile |
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Synonyms | 2-((E)-(3 |
Molecular Structure | ![]() |
Molecular Formula | C13H9N3S |
Molecular Weight | 239.30 |
CAS Registry Number | 64226-16-0 |
SMILES | CN\1c2ccccc2S/C1=C/C(=C/C#N)/C#N |
InChI | 1S/C13H9N3S/c1-16-11-4-2-3-5-12(11)17-13(16)8-10(9-15)6-7-14/h2-6,8H,1H3/b10-6-,13-8+ |
InChIKey | QDBOKVFTIKJEGH-QLRWNBFXSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 344.183°C at 760 mmHg (Cal.) |
Flash point | 161.956°C (Cal.) |
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List of Reports Available for (2Z)-2-[(E)-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-2-butenedinitrile |