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Chemical manufacturer | ||||
Name | 1-[(Cyanocarbonothioyl)(Methyl)Amino]-2-Methoxybenzene |
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Synonyms | (2-methoxyphenyl)(methyl)carbamothioyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2OS |
Molecular Weight | 206.26 |
CAS Registry Number | 4953-60-0 |
SMILES | CN(c1ccccc1OC)C(=S)C#N |
InChI | 1S/C10H10N2OS/c1-12(10(14)7-11)8-5-3-4-6-9(8)13-2/h3-6H,1-2H3 |
InChIKey | SEOYIXONTPCLBC-UHFFFAOYSA-N |
Density | 1.24g/cm3 (Cal.) |
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Boiling point | 305.831°C at 760 mmHg (Cal.) |
Flash point | 138.762°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(Cyanocarbonothioyl)(Methyl)Amino]-2-Methoxybenzene |