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ClCH2(CH2)3C(O)OCH3

Methyl 5-chloropentanoate

CAS: 14273-86-0

Molecular Formula: C6H11ClO2

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ClCH2(CH2)3C(O)OCH3 - Names and Identifiers

Name Methyl 5-chloropentanoate
Synonyms ClCH2(CH2)3C(O)OCH3
METHYL 5-CHLOROVALERATE
METHYL5-CHLOROPENTANOATE
Methyl 5-chloropentanoate
METHYL 5-CHLOROPENTANOATE
Methyl delta-chlorovalerate
5-Chloropentanoic acid, methyl ester
Valeric acid, 5-chloro-, methyl ester
Pentanoic acid, 5-chloro-, methyl ester
CAS 14273-86-0
InChI InChI=1/C6H11ClO2/c1-9-6(8)4-2-3-5-7/h2-5H2,1H3
InChIKey JAVHFVJOWIQHII-UHFFFAOYSA-N

ClCH2(CH2)3C(O)OCH3 - Physico-chemical Properties

Molecular FormulaC6H11ClO2
Molar Mass150.6
Density1.047 g/mL at 25 °C (lit.)
Boling Point106-107 °C/38 mmHg (lit.)
Flash Point194°F
Solubility Chloroform (Sparingly), Methanol (Slightly)
Vapor Presure0.377mmHg at 25°C
AppearanceOil
ColorColourless
Storage ConditionRefrigerator, under inert atmosphere
Refractive Indexn20/D 1.436(lit.)
MDLMFCD00065274
Physical and Chemical PropertiesWGK Germany:3

ClCH2(CH2)3C(O)OCH3 - Risk and Safety

Hazard SymbolsXi - Irritant
Irritant
Risk Codes36/37/38 - Irritating to eyes, respiratory system and skin.
Safety DescriptionS26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S27 - Take off immediately all contaminated clothing.
S28 - After contact with skin, wash immediately with plenty of soap-suds.
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection.
S24/25 - Avoid contact with skin and eyes.
WGK Germany3

ClCH2(CH2)3C(O)OCH3 - Reference Information

NIST chemical information Information provided by: webbook.nist.gov (external link)
Last Update:2024-04-09 21:00:56
ClCH2(CH2)3C(O)OCH3
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CAS: 14273-86-0
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Email: pules.cn@gmail.com
Mobile: +86-17551318830
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Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
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Shanghai Yuanye Bio-Technology Co., Ltd.
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View History
ClCH2(CH2)3C(O)OCH3
S-(N,N-二甲基硫代氨甲酰基)巯基乙酸
10,11-二氢二苯并[a,b]环庚烯-5-酮
氨基羟丁基卡那霉素A
4-(苄氧基)-3-甲氧基邻氨基苯甲酸
2-溴-5-羟基苯甲腈
4-苯甲酰吡啶
2-(2-氨基苯并[d]噻唑-6-基)乙酸甲酯
(S)-N,N-二甲基-3-羟基-3-(2-噻吩基)丙胺
正 - 十二烷基-B-D-麦芽糖苷
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