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Ethyl 2 3-dibromopropionate 97%

CAT: 0286-E07320-01Size: 25 gDry Ice: NoHazardous: Yes
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CAT#:0286-E07320-01Size:25 g
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CAS Number
3674-13-3
UN Code
UN2922
Pictogram
05 - Corrosive; 06 - Acute Toxicity
UDF Signal Word
Danger
MDL Number
MFCD00000212
Hazard Statement
H301 Toxic if swallowed; H311 Toxic in contact with skin; H314 Causes severe skin burns and eye damage; H318 Causes serious eye damage; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Corrosive Liquid, Toxic, N.O.S.
DOT Classification
Class 8, 6.1
Packaging Group
PGII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; 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; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; 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.

Chemical Information

Ethyl 2,3-dibromopropionate
CAS Number3674-13-3
PubChem CID97945
IUPAC Nameethyl 2,3-dibromopropanoate
Molecular FormulaC5H8Br2O2
Molecular Weight259.92
XLogP2.1
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count9
Formal Charge0
Complexity95
SMILES
CCOC(=O)C(CBr)Br
InChI
InChI=1S/C5H8Br2O2/c1-2-9-5(8)4(7)3-6/h4H,2-3H2,1H3
InChIKey
OENICUBCLXKLJQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 2,3-dibromopropionate
CAS: 3674-13-3
CID: 97945
Formula: C5H8Br2O2
MW: 259.92
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight259.92
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass259.88706
Monoisotopic Mass257.88910
Topological Polar Surface Area26.3 Ų
Heavy Atom Count9
Formal Charge0
Complexity95
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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