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Chemical manufacturer | ||||
Name | 1-Butyl-2-[(Cyanocarbonothioyl)(Methyl)Amino]Benzene |
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Synonyms | (2-butylphenyl)(methyl)carbamothioyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2S |
Molecular Weight | 232.34 |
CAS Registry Number | 4953-91-7 |
SMILES | CCCCc1ccccc1N(C)C(=S)C#N |
InChI | 1S/C13H16N2S/c1-3-4-7-11-8-5-6-9-12(11)15(2)13(16)10-14/h5-6,8-9H,3-4,7H2,1-2H3 |
InChIKey | RUNUYTYUDZINJE-UHFFFAOYSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 328.335°C at 760 mmHg (Cal.) |
Flash point | 152.372°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Butyl-2-[(Cyanocarbonothioyl)(Methyl)Amino]Benzene |