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Chemical manufacturer | ||||
Name | 3,4-Dihydro-1H-2,3-Benzoxazin-6-Amine |
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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.) |
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Boiling point | 308.419°C at 760 mmHg (Cal.) |
Flash point | 140.327°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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