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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-4-(methylsulfanyl)-2H-1,3-benzoxazine |
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Synonyms | 2,2-dimethyl-4-(methylthio)-2H-benzo[e][1,3]oxazine |
Molecular Structure | ![]() |
Molecular Formula | C11H13NOS |
Molecular Weight | 207.29 |
CAS Registry Number | 792133-57-4 |
SMILES | CC1(N=C(c2ccccc2O1)SC)C |
InChI | 1S/C11H13NOS/c1-11(2)12-10(14-3)8-6-4-5-7-9(8)13-11/h4-7H,1-3H3 |
InChIKey | IOLIUYWPPVKOMT-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 288.247°C at 760 mmHg (Cal.) |
Flash point | 128.128°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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