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Chemical manufacturer | ||||
Name | 1,3-Thiazol-2(3H)-Ylidenemalononitrile |
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Synonyms | 2-(thiazol-2(3H)-ylidene)malononitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H3N3S |
Molecular Weight | 149.17 |
CAS Registry Number | 366783-29-1 |
SMILES | C1=CSC(=C(C#N)C#N)N1 |
InChI | 1S/C6H3N3S/c7-3-5(4-8)6-9-1-2-10-6/h1-2,9H |
InChIKey | PPOXHTAORVGAPF-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 217.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 85.4±27.3°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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