o-Chloroacetophenone structure
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Common Name | o-Chloroacetophenone | ||
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CAS Number | 2142-68-9 | Molecular Weight | 154.594 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 195.5±13.0 °C at 760 mmHg | |
Molecular Formula | C8H7ClO | Melting Point | 52-56ºC | |
MSDS | Chinese USA | Flash Point | 89.6±11.0 °C | |
Symbol |
GHS07 |
Signal Word | Warning |
Name | 1-(2-chlorophenyl)ethanone |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 195.5±13.0 °C at 760 mmHg |
Melting Point | 52-56ºC |
Molecular Formula | C8H7ClO |
Molecular Weight | 154.594 |
Flash Point | 89.6±11.0 °C |
Exact Mass | 154.018539 |
PSA | 17.07000 |
LogP | 2.09 |
Vapour Pressure | 0.4±0.4 mmHg at 25°C |
Index of Refraction | 1.532 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H302-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard Codes | Xn:Harmful |
Risk Phrases | R22;R36/37/38 |
Safety Phrases | S26-S36-S37/39-S45-S36/37/39-S28A |
RIDADR | UN 3416 6.1/PG 2 |
WGK Germany | 3 |
RTECS | AM6310000 |
Packaging Group | II |
Hazard Class | 6.1 |
HS Code | 2914509090 |
Precursor 9 | |
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DownStream 10 | |
HS Code | 2914700090 |
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Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
[Saccharomyces cerevisiae B5 efficiently and stereoselectively reduces 2'-chloroacetophenone to R-2'-chloro-1-phenylethanol in the presence of 5% ethanol].
Sheng Wu Gong Cheng Xue Bao 19(2) , 206-11, (2003) (R)-chlorprenaline, a selective activator of beta2 receptor and an effective drug for bronchitis and asthma, is industrially prepared from (R)-2'-chloro-1-phenyl-ethanol. In this communication, we des... |
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Spectral differentiation and gas chromatographic/mass spectrometric analysis of the lacrimators 2-chloroacetophenone and o-chlorobenzylidene malononitrile.
J. Forensic Sci. 31(2) , 658-65, (1986) 2-Chloroacetophenone (CN) and o-chlorobenzylidene malononitrile (CS) are the most common chemical agents used as lacrimators in the United States. There is a lack of complete spectral data on these co... |
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Improving the enantioselective bioreduction of aromatic ketones mediated by Aspergillus terreus and Rhizopus oryzae: the role of glycerol as a co-solvent. Andrade LH, et al.
Tetrahedron Asymmetry 20(13) , 1521-25, (2009)
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1-(2-Chlorophenyl)ethanone |
Acetophenone,2'-chloro |
2’-Chloroacetophenone |
o-Chloroacetophonone |
Ethanone, 1- (2-chlorophenyl)- |
2′-Chloroacetophenone |
o-Chloroacetophenone |
acetophenone, 2'-chloro- |
o-chlorophenyl methyl ketone |
EINECS 218-397-6 |
2'-Chloroacetophenone |
2‘-Chloroacetophenone |
MFCD00000560 |
Ethanone, 1-(2-chlorophenyl)- |