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Chemical manufacturer | ||||
Name | 1-[Allyl(Cyanocarbonothioyl)Amino]-2-Methylbenzene |
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Synonyms | allyl(o-tolyl)carbamothioyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2S |
Molecular Weight | 216.30 |
CAS Registry Number | 4953-89-3 |
SMILES | Cc1ccccc1N(CC=C)C(=S)C#N |
InChI | 1S/C12H12N2S/c1-3-8-14(12(15)9-13)11-7-5-4-6-10(11)2/h3-7H,1,8H2,2H3 |
InChIKey | GUVLCOVQUFKBPT-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 309.917°C at 760 mmHg (Cal.) |
Flash point | 141.233°C (Cal.) |
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List of Reports Available for 1-[Allyl(Cyanocarbonothioyl)Amino]-2-Methylbenzene |