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Chemical manufacturer | ||||
Name | 2,5-Dimethyl-2,3-Dihydro-1,5-Benzoxazepine-4(5H)-Thione |
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Synonyms | 2,5-dimethyl-2,3-dihydrobenzo[b][1,4]oxazepine-4(5H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H13NOS |
Molecular Weight | 207.29 |
CAS Registry Number | 134076-85-0 |
SMILES | CC1CC(=S)N(c2ccccc2O1)C |
InChI | 1S/C11H13NOS/c1-8-7-11(14)12(2)9-5-3-4-6-10(9)13-8/h3-6,8H,7H2,1-2H3 |
InChIKey | UJAYRMCBJWNNOX-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 299.083°C at 760 mmHg (Cal.) |
Flash point | 134.681°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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