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Ethyl 2-chloro-2-propenoate

HCID 12708
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
687-46-7
Standard SMILES
C=C(Cl)C(=O)OCC
InChIKey
CVUNPKSKGHPMSY-UHFFFAOYSA-N
Molecular formula
C5H7ClO2
Average molar mass
134.56 g/mol
Monoisotopic mass
134.0134572

Names & identifiers

Preferred name
Ethyl 2-chloro-2-propenoate
IUPAC
ethyl 2-chloroprop-2-enoate
English name
Ethyl alpha-chloroacrylate
Molecular formula
C5H7ClO2
Molecular weight
134.56

Names & synonyms

Ethyl 2-chloroacrylate687-46-72-Chloroacrylic acid ethyl ester2-Propenoic acid, 2-chloro-, ethyl esterACRYLIC ACID, 2-CHLORO-, ETHYL ESTERNSC-24149K9L7HKC6PTEthyl 2-chloro-2-propenoateDTXSID4060993RefChem:1084796DTXCID0046191211-693-6
Show more names
Ethyl α-chloroacrylateETHYL A-CHLOROACRYLATE2-chloro-acrylicaciethylester2-chloroacrylicacidethylester2-chloro-2-propenoicaciethylester2-Chloropropenoic acid ethyl ester
ethyl 2-chloroprop-2-enoateEthyl alpha-chloroacrylateEINECS 211-693-6NSC 24149BRN 1745265ethyl chloroacrylateEthyl .alpha.-chloroacrylateSCHEMBL395607

Database identifiers

CAS
687-46-7
PubChem CID
12708
DTXSID
DTXSID4060993
UNII
K9L7HKC6PT
EC Number
211-693-6
Nikkaji
J83.936A

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
8
Formal charge
0
Complexity
109

Experimental & physicochemical properties

SpringerMaterials PropertiesOptical coefficient

Physicochemical properties

Boiling point
177.23 °C · 177.23°C (rough estimate)
Density
1.1404 · 1.1404
refractive index
1.4384 · 1.4384 (estimate)
storage temp.
2 · 2-8°C, stored under nitrogen
Appearance
Light yellow to yellow Liquid
FDA UNII
9 L7HKC6PT · K9L7HKC6PT
EPA Substance Registry System
2 · Ethyl 2-chloroacrylate (687-46-7)
Symbol(GHS)
7 · GHS07,GHS02
Signal word
Warning
Hazard statements
319 · H319-H315-H335-H226
Precautionary statements
264 · P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesFlam. Liq. 3 (100%)

Safety data

tsca
TSCA listed
Signal word
Warning
Symbol(GHS)
GHS07,GHS02
Hazard statements
H319-H315-H335-H226
Precautionary statements
P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

Chemistry & industry

Uses & manufacturing

General Manufacturing Information2-Propenoic acid, 2-chloro-, ethyl ester: ACTIVE

Upstream & downstream products

Downstream products

Methyl 3-hydroxythiophene-2-carboxylate

Suppliers2 total

Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Related reactions

3 records
New reaction record
HRID 443719 reaction equation
HRID 443719As reactantuspto-grants-1981_04
HRID 614189 reaction equation
HRID 614189As reactantuspto-grants-1979_03
HRID 1448690 reaction equation
HRID 1448690As reactantuspto-grants-1980_02

Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
TSCA
TSCA listed