| Identification | Back Directory | [Name]
6-chlorochroman-2-one | [CAS]
4377-63-3 | [Synonyms]
6-chlorochroman-2-one 2H-1-Benzopyran-2-one, 6-chloro-3,4-dihydro | [Molecular Formula]
C9H7ClO2 | [MDL Number]
MFCD17215730 | [MOL File]
4377-63-3.mol | [Molecular Weight]
182.6 |
| Chemical Properties | Back Directory | [Melting point ]
110-111 °C | [Boiling point ]
313.6±31.0 °C(Predicted) | [density ]
1.345±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C9H7ClO2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h2-3,5H,1,4H2 | [InChIKey]
KKMNLXQACWRZHQ-UHFFFAOYSA-N | [SMILES]
C1(=O)OC2=CC=C(Cl)C=C2CC1 |
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