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Name |
1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone |
EINECS | N/A |
CAS No. | 923289-36-5 | Density | 1.259 g/cm3 |
PSA | 52.32000 | LogP | 2.71460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10ClNO2 | Boiling Point | 366.8ºC at 760 mmHg |
Molecular Weight | 199.637 | Flash Point | 175.6ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)-;6-ACETYL-2-CHLORO-3-METHOXY ANILINE;1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone;(2-Amino-3-chloro-4-methoxyphenyl)acetone;1-(2-Amino-3-chloro-4-methoxyphenyl)ethan-1-one, 6-Acetyl-2-chloro-3-methoxyaniline, 4-Acetyl-3-amino-2-chloroanisole;2-Amino-3-chloro-4-methoxyacetophenone;1-(2-aMino-3-chloro-4-Methoxyphenyl)ethan-1-one |
Article Data | 3 |
The Molecular Structure of 1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone (CAS NO.923289-36-5):
Empirical Formula: C9H10ClNO2
Molecular Weight: 199.6342
IUPAC: 1-(2-amino-3-chloro-4-methoxyphenyl)ethanone
MW: 199.634200 g/mol
MF: C9H10ClNO2
Nominal Mass: 199 Da
Average Mass: 199.6342 Da
Monoisotopic Mass: 199.040006 Da
Index of Refraction: 1.571
Molar Refractivity: 52.09 cm3
Molar Volume: 158.4 cm3
Surface Tension: 42 dyne/cm
Density: 1.259 g/cm3
Flash Point: 175.6 °C
Enthalpy of Vaporization: 61.33 kJ/mol
Boiling Point: 366.8 °C at 760 mmHg
Vapour Pressure: 1.43E-05 mmHg at 25°C
Product Categories: Drug Intermediates;API intermediates
1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone (CAS NO.923289-36-5) is also called as Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)- ; 6-Acetyl-2-chloro-3-methoxy aniline .