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B-Chloroethyl acrylate 90%

CAT: 0286-C12140Size: 25 gDry Ice: NoHazardous: Yes
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CAT#:0286-C12140Size:25 g
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CAS Number
2206-89-5
Synonyms
CEA
UN Code
UN1992
Pictogram
02 - Flammable; 06 - Acute Toxicity; 09 - Environmental hazard
UDF Signal Word
Danger
MDL Number
MFCD00045292
Hazard Statement
H225 Highly flammable liquid and vapor; H301 Toxic if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation; H400 Very toxic to aquatic life.
DOT Name
Flammable Liquids, Toxic, N.O.S.
DOT Classification
Class 3, 6.1
Packaging Group
PGIII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P240 Ground/bond container and receiving equipment; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P273 Avoid release to the environment; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

2-Chloroethyl acrylate

Insoluble in water (<1 mg/mL at 70 °F). (NTP, 1992)

CAS Number2206-89-5
PubChem CID16627
IUPAC Name2-chloroethyl prop-2-enoate
Molecular FormulaC5H7ClO2
Molecular Weight134.56
XLogP1.1
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count8
Formal Charge0
Complexity90
SMILES
C=CC(=O)OCCCl
InChI
InChI=1S/C5H7ClO2/c1-2-5(7)8-4-3-6/h2H,1,3-4H2
InChIKey
WHBAYNMEIXUTJV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Chloroethyl acrylate
CAS: 2206-89-5
CID: 16627
Formula: C5H7ClO2
MW: 134.56
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight134.56
XLogP31.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass134.0134572
Monoisotopic Mass134.0134572
Topological Polar Surface Area26.3 Ų
Heavy Atom Count8
Formal Charge0
Complexity90.4
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes