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Isopropenyl bromide 99%

CAT: 0286-I08870-01Size: 5 gDry Ice: NoHazardous: Yes
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CAT#:0286-I08870-01Size:5 g
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CAS Number
557-93-7
Synonyms
2-Bromopropene
UN Code
UN1993
Pictogram
02 - Flammable; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00000140
Hazard Statement
H225 Highly flammable liquid and vapor; H302 Harmful 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.
Other Statements
EUH018 In use may form flammable/explosive vapour-air mixture
DOT Name
Flammable Liquids, N.O.S.
DOT Classification
Class 3
Packaging Group
PGII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P240 Ground/bond container and receiving equipment; P241 Use explosion-proof electrical/ventilating/lighting/[ ]/equipment; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; 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.

Chemical Information

2-Bromopropene
CAS Number557-93-7
PubChem CID11202
IUPAC Name2-bromoprop-1-ene
Molecular FormulaC3H5Br
Molecular Weight120.98
XLogP1.9
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count4
Formal Charge0
Complexity30
SMILES
CC(=C)Br
InChI
InChI=1S/C3H5Br/c1-3(2)4/h1H2,2H3
InChIKey
PHMRPWPDDRGGGF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Bromopropene
CAS: 557-93-7
CID: 11202
Formula: C3H5Br
MW: 120.98
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight120.98
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass119.95746
Monoisotopic Mass119.95746
Topological Polar Surface Area0 Ų
Heavy Atom Count4
Formal Charge0
Complexity30.3
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

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