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1-Bromo-3-chloropropane

CAT: 0286-B19870-01Size: 100 gDry Ice: NoHazardous: Yes
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CAT#:0286-B19870-01Size:100 g
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CAS Number
109-70-6
Synonyms
I-BCP; Trimethylene bromochloride, ; Trimethylene chlorobromide; 1-Chloro-3-bromopropane
UN Code
UN2688
Pictogram
02 - Flammable; 06 - Acute Toxicity
UDF Signal Word
Danger
MDL Number
MFCD00000998
Hazard Statement
H226 Flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H331 Toxic if inhaled; H335 May cause respiratory irritation.
DOT Name
1-Bromo-3-chloropropane
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P271 Use only outdoors or in a well-ventilated area; 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.

Chemical Information

1-Bromo-3-chloropropane

1-Bromo-3-Chloropropane can cause cancer according to California Labor Code.

CAS Number109-70-6
PubChem CID8006
IUPAC Name1-bromo-3-chloropropane
Molecular FormulaC3H6BrCl
Molecular Weight157.44
XLogP1.9
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Heavy Atom Count5
Formal Charge0
Complexity16
SMILES
C(CCl)CBr
InChI
InChI=1S/C3H6BrCl/c4-2-1-3-5/h1-3H2
InChIKey
MFESCIUQSIBMSM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Bromo-3-chloropropane
CAS: 109-70-6
CID: 8006
Formula: C3H6BrCl
MW: 157.44
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight157.44
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass155.93414
Monoisotopic Mass155.93414
Topological Polar Surface Area0 Ų
Heavy Atom Count5
Formal Charge0
Complexity16.4
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

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