| Identification | Back Directory | [Name]
2-(4-CHLORO-3,5-DIMETHYLPHENOXY)ACETONITRILE | [CAS]
99058-21-6 | [Synonyms]
2-(4-CHLORO-3,5-DIMETHYLPHENOXY)ACETONITRILE
Acetonitrile, 2-(4-chloro-3,5-dimethylphenoxy)- | [Molecular Formula]
C10H10ClNO | [MDL Number]
MFCD02090465 | [MOL File]
99058-21-6.mol | [Molecular Weight]
195.65 |
| Chemical Properties | Back Directory | [Boiling point ]
321.9±37.0 °C(Predicted) | [density ]
1.165±0.06 g/cm3(Predicted) | [form ]
solid | [InChI]
1S/C10H10ClNO/c1-7-5-9(13-4-3-12)6-8(2)10(7)11/h5-6H,4H2,1-2H3 | [InChIKey]
BCBMYACILGOGRW-UHFFFAOYSA-N | [SMILES]
Clc1c(cc(cc1C)OCC#N)C |
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