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Chemical manufacturer | ||||
Name | 5-Chloro-4-methyl-2H-1,4-benzoxazine-3(4H)-thione |
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Synonyms | 5-chloro-4-methyl-2H-benzo[b][1,4]oxazine-3(4H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNOS |
Molecular Weight | 213.68 |
CAS Registry Number | 73500-72-8 |
SMILES | CN1c2c(cccc2Cl)OCC1=S |
InChI | 1S/C9H8ClNOS/c1-11-8(13)5-12-7-4-2-3-6(10)9(7)11/h2-4H,5H2,1H3 |
InChIKey | GTTSZEJSWUHXNF-UHFFFAOYSA-N |
Density | 1.43g/cm3 (Cal.) |
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Boiling point | 305.894°C at 760 mmHg (Cal.) |
Flash point | 138.8°C (Cal.) |
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List of Reports Available for 5-Chloro-4-methyl-2H-1,4-benzoxazine-3(4H)-thione |