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1,2-Dibromoethylene 98%

CAT: 0286-D09680-01Size: 5 gDry Ice: NoHazardous: Yes
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CAT#:0286-D09680-01Size:5 g
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CAS Number
540-49-8
UN Code
UN2810
Pictogram
05 - Corrosive; 06 - Acute Toxicity; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00000184
Hazard Statement
H300 Fatal if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Toxic Liquids, Organic, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; 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

1,2-Dibromoethene
CAS Number540-49-8
PubChem CID10897
IUPAC Name1,2-dibromoethene
Molecular FormulaC2H2Br2
Molecular Weight185.85
XLogP1.9
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count4
Formal Charge0
Complexity19
SMILES
C(=CBr)Br
InChI
InChI=1S/C2H2Br2/c3-1-2-4/h1-2H
InChIKey
UWTUEMKLYAGTNQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,2-Dibromoethene
CAS: 540-49-8
CID: 10897
Formula: C2H2Br2
MW: 185.85
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight185.85
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass185.85028
Monoisotopic Mass183.85233
Topological Polar Surface Area0 Ų
Heavy Atom Count4
Formal Charge0
Complexity19.2
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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