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Chemical manufacturer | ||||
Name | O-(2,6-Dimethylphenyl) methylcarbamothioate |
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Synonyms | O-(2,6-dimethylphenyl) methylcarbamothioate |
Molecular Structure | ![]() |
Molecular Formula | C10H13NOS |
Molecular Weight | 195.28 |
CAS Registry Number | 762219-47-6 |
SMILES | Cc1cccc(c1OC(=S)NC)C |
InChI | 1S/C10H13NOS/c1-7-5-4-6-8(2)9(7)12-10(13)11-3/h4-6H,1-3H3,(H,11,13) |
InChIKey | BLKUVLRXTCDPRD-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 270.15°C at 760 mmHg (Cal.) |
Flash point | 117.183°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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