Name | 1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
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Synonyms | 1,2-Dihydro-4H-3,1-Benzoxazin-2-One; 1,4-Dihydro-2H-3,1-Benzoxazin-2-One; 4-27-00-02727 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO2 |
Molecular Weight | 149.15 |
CAS Registry Number | 13213-88-2 |
EINECS | 236-183-0 |
SMILES | C1=C2C(=CC=C1)COC(N2)=O |
InChI | 1S/C8H7NO2/c10-8-9-7-4-2-1-3-6(7)5-11-8/h1-4H,5H2,(H,9,10) |
InChIKey | SYZIUAAQNFJPJY-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 205.083°C at 760 mmHg (Cal.) |
Flash point | 77.832°C (Cal.) |
SDS | Available |
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