![]() monochloroethane structure
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Common Name | monochloroethane | ||
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CAS Number | 75-00-3 | Molecular Weight | 64.514 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 12.7±3.0 °C at 760 mmHg | |
Molecular Formula | C2H5Cl | Melting Point | −139 °C(lit.) | |
MSDS | Chinese | Flash Point | -56.7±2.8 °C | |
Symbol |
![]() ![]() ![]() GHS02, GHS07, GHS08 |
Signal Word | Danger |
Name | chloroethane |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 12.7±3.0 °C at 760 mmHg |
Melting Point | −139 °C(lit.) |
Molecular Formula | C2H5Cl |
Molecular Weight | 64.514 |
Flash Point | -56.7±2.8 °C |
Exact Mass | 64.007980 |
LogP | 1.50 |
Vapour density | 2.22 (vs air) |
Vapour Pressure | 1169.9±0.0 mmHg at 25°C |
Index of Refraction | 1.362 |
Stability | Stable. Highly flammable - may form explosive mixtures with air. Incompatible with strong oxidizing agents, alkali metals and their alloys. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Symbol |
![]() ![]() ![]() GHS02, GHS07, GHS08 |
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Signal Word | Danger |
Hazard Statements | H225-H315-H351 |
Supplemental HS | May form explosive peroxides., Repeated exposure may cause skin dryness or cracking. |
Precautionary Statements | P210-P281 |
Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US) |
Hazard Codes | F+:Extremelyflammable;Xn:Harmful; |
Risk Phrases | R12;R40;R52/53 |
Safety Phrases | S9-S16-S33-S36/37-S61-S45-S7-S29-S36/37/39-S26-S53 |
RIDADR | UN 1993 3/PG 2 |
WGK Germany | 2 |
RTECS | KH7525000 |
Hazard Class | 2.1 |
HS Code | 2903110000 |
Precursor 9 | |
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DownStream 10 | |
HS Code | 2903110000 |
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Summary | 2903110000 chloroethane。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。Lowest tariff:5.5%。General tariff:30.0% |
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Eur. J. Med. Chem. 43 , 714-40, (2008) Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org... |
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Identification of Dehalobacter reductive dehalogenases that catalyse dechlorination of chloroform, 1,1,1-trichloroethane and 1,1-dichloroethane.
Philos. Trans. R. Soc. Lond., B, Biol. Sci. 368(1616) , 20120318, (2013) Two novel reductive dehalogenases (RDases) that are highly similar to each other but catalyse distinct dechlorination reactions were identified from Dehalobacter-containing mixed cultures. These two R... |
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Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals.
Eur. J. Med. Chem. 44 , 3658-64, (2009) A dataset comprising 55 chemicals with hepatocarcinogenic potency indices was collected from the Carcinogenic Potency Database with the aim of developing QSAR models enabling prediction of the above u... |
ethyl cerotate |
Hexacosansaeure-aethylester |
monochloroethane |
1-CHLORO-ETHANE |
hydrochloric ether |
Ethane, chloro- |
Ethylhexacosanoat |
Chloroethane |
ethyl chloride |
1-ethyl chloride |
mono-chloroethane |
hexacosanoic acid ethyl ester |
MFCD00000961 |
ETHYL HEXACOSANATE |
EINECS 200-830-5 |