Name | 3-Propyl-2H-1,3-Benzoxazin-4(3H)-One |
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Synonyms | 2,3-Dihydro-3-Propyl-4H-1,3-Benzoxazin-4-One; 4H-1,3-Benzoxazin-4-One, 2,3-Dihydro-3-Propyl-; Brn 1570601 |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 20973-05-1 |
SMILES | C1=CC=CC2=C1C(=O)N(CO2)CCC |
InChI | 1S/C11H13NO2/c1-2-7-12-8-14-10-6-4-3-5-9(10)11(12)13/h3-6H,2,7-8H2,1H3 |
InChIKey | NULIEPRMFAOWHI-UHFFFAOYSA-N |
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