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Chemical manufacturer | ||||
Name | 6,7-Diamino-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
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Synonyms | 6,7-diamino-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O2 |
Molecular Weight | 207.23 |
CAS Registry Number | 141311-98-0 |
SMILES | Nc1cc2NC(=O)OC(C)(C)c2cc1N |
InChI | 1S/C10H13N3O2/c1-10(2)5-3-6(11)7(12)4-8(5)13-9(14)15-10/h3-4H,11-12H2,1-2H3,(H,13,14) |
InChIKey | NRSZGOCAOOVHEM-UHFFFAOYSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 335.436°C at 760 mmHg (Cal.) |
Flash point | 156.666°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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