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Chemical manufacturer | ||||
Name | 1-[Allyl(Cyanocarbonothioyl)Amino]-3-Methylbenzene |
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Synonyms | allyl(m-tolyl)carbamothioyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2S |
Molecular Weight | 216.30 |
CAS Registry Number | 4953-48-4 |
SMILES | Cc1cccc(c1)N(CC=C)C(=S)C#N |
InChI | 1S/C12H12N2S/c1-3-7-14(12(15)9-13)11-6-4-5-10(2)8-11/h3-6,8H,1,7H2,2H3 |
InChIKey | BURRHYNCPXGDBS-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 326.924°C at 760 mmHg (Cal.) |
Flash point | 151.518°C (Cal.) |
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List of Reports Available for 1-[Allyl(Cyanocarbonothioyl)Amino]-3-Methylbenzene |