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Name |
2-Chloro-1-(2,5-dimethoxyphenyl)ethanone |
EINECS | N/A |
CAS No. | 1204-22-4 | Density | 1.19g/cm3 |
PSA | 35.53000 | LogP | 2.12530 |
Solubility | N/A | Melting Point |
88-90°C |
Formula | C10H11ClO3 | Boiling Point | 318.7 °C at 760 mmHg |
Molecular Weight | 214.649 | Flash Point | 134.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetophenone,2-chloro-2',5'-dimethoxy- (7CI,8CI);2-Chloro-1-(2',5'-dimethoxyphenyl)ethanone;2-Chloro-2',5'-dimethoxyacetophenone;NSC 118988; |
Article Data | 6 |
Product Name: 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone (CAS NO.1204-22-4)
Molecular Formula: C10H11ClO3
Molecular Weight: 214.65g/mol
Mol File: 1204-22-4.mol
Boiling point: 318.7 °C at 760 mmHg
Flash Point: 134.9 °C
Density: 1.19 g/cm3
Surface Tension: 36.8 dyne/cm
Enthalpy of Vaporization: 56.02 kJ/mol
Vapour Pressure: 0.000355 mmHg at 25°C
XLogP3-AA: 2.2
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone (CAS NO.1204-22-4):
IUPAC Name: 2-chloro-1-(2,5-dimethoxyphenyl)ethanone
Canonical SMILES: COC1=CC(=C(C=C1)OC)C(=O)CCl
InChI: InChI=1S/C10H11ClO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6H2,1-2H3
InChIKey: UUESDDFAPHJARU-UHFFFAOYSA-N