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Chemical manufacturer | ||||
Name | 7-Chloro-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
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Synonyms | 7-chloro-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNO2 |
Molecular Weight | 211.64 |
CAS Registry Number | 305800-01-5 |
SMILES | CC1(c2ccc(cc2NC(=O)O1)Cl)C |
InChI | 1S/C10H10ClNO2/c1-10(2)7-4-3-6(11)5-8(7)12-9(13)14-10/h3-5H,1-2H3,(H,12,13) |
InChIKey | CSYVRPACJWPFDZ-UHFFFAOYSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 243.515°C at 760 mmHg (Cal.) |
Flash point | 101.074°C (Cal.) |
Refractive index | 1.537 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |