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| Chemical manufacturer | ||||
| Name | 3,4-Dihydro-1H-2,3-Benzoxazin-6-Amine |
|---|---|
| Synonyms | 3,4-dihydro-1H-benzo[d][1,2]oxazin-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 21977-29-7 |
| SMILES | c1cc2c(cc1N)CNOC2 |
| InChI | 1S/C8H10N2O/c9-8-2-1-6-5-11-10-4-7(6)3-8/h1-3,10H,4-5,9H2 |
| InChIKey | RRRWSVACPZFIAN-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.419°C at 760 mmHg (Cal.) |
| Flash point | 140.327°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
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