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Chemical manufacturer | ||||
Name | 6-Amino-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
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Synonyms | 2H-3,1-Be |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 328955-86-8 |
SMILES | Nc1ccc2NC(=O)OC(C)(C)c2c1 |
InChI | 1S/C10H12N2O2/c1-10(2)7-5-6(11)3-4-8(7)12-9(13)14-10/h3-5H,11H2,1-2H3,(H,12,13) |
InChIKey | CWCFTPKEXHPIFD-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 293.061°C at 760 mmHg (Cal.) |
Flash point | 131.039°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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List of Reports Available for 6-Amino-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |