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Chemical manufacturer | ||||
Name | 1,3-Benzothiazol-2(3H)-Ylidenemalononitrile |
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Synonyms | 2-(benzo[d]thiazol-2(3H)-ylidene)malononitrile; propanedinitrile, 2(3H)-benzothiazolylidene- |
Molecular Structure | ![]() |
Molecular Formula | C10H5N3S |
Molecular Weight | 199.23 |
CAS Registry Number | 4464-52-2 |
SMILES | N#C/C(C#N)=C2/Sc1ccccc1N2 |
InChI | 1S/C10H5N3S/c11-5-7(6-12)10-13-8-3-1-2-4-9(8)14-10/h1-4,13H |
InChIKey | VUNPYDYMOWBARG-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 290.096°C at 760 mmHg (Cal.) |
Flash point | 129.246°C (Cal.) |
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