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Chemical manufacturer | ||||
Name | 2H-1,4-Benzoxazin-6-Amine |
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Synonyms | 2H-1,4-Benzoxazin-6-amine; 2H-benzo[b][1,4]oxazin-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 575472-93-4 |
SMILES | c1cc2c(cc1N)N=CCO2 |
InChI | 1S/C8H8N2O/c9-6-1-2-8-7(5-6)10-3-4-11-8/h1-3,5H,4,9H2 |
InChIKey | XMWLWTWAHMKWLV-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 379.371°C at 760 mmHg (Cal.) |
Flash point | 183.237°C (Cal.) |
Refractive index | 1.645 (Cal.) |
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List of Reports Available for 2H-1,4-Benzoxazin-6-Amine |