Name | 6-Chloro-3,4-Dihydro-3-Propionyl-1H-2,3-Benzoxazine |
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Synonyms | 6-Chloro-3-Propionyl-3,4-Dihydro-1H-2,3-Benzoxazine; Brn 1120799; 1H-2,3-Benzoxazine, 3,4-Dihydro-6-Chloro-3-Propionyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO2 |
Molecular Weight | 225.67 |
CAS Registry Number | 21977-39-9 |
SMILES | C1=C(C=CC2=C1CN(OC2)C(CC)=O)Cl |
InChI | 1S/C11H12ClNO2/c1-2-11(14)13-6-9-5-10(12)4-3-8(9)7-15-13/h3-5H,2,6-7H2,1H3 |
InChIKey | HXLCWJFBAHHGQB-UHFFFAOYSA-N |
Density | 1.267g/cm3 (Cal.) |
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Boiling point | 323.989°C at 760 mmHg (Cal.) |
Flash point | 149.744°C (Cal.) |
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