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Chemical manufacturer | ||||
Name | [Allyl(Cyanocarbonothioyl)Amino]Benzene |
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Synonyms | allyl(phenyl)carbamothioyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2S |
Molecular Weight | 202.28 |
CAS Registry Number | 4953-85-9 |
SMILES | C=CCN(c1ccccc1)C(=S)C#N |
InChI | 1S/C11H10N2S/c1-2-8-13(11(14)9-12)10-6-4-3-5-7-10/h2-7H,1,8H2 |
InChIKey | OJHBVDYCHKINAA-UHFFFAOYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 294.345°C at 760 mmHg (Cal.) |
Flash point | 131.816°C (Cal.) |
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List of Reports Available for [Allyl(Cyanocarbonothioyl)Amino]Benzene |