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1-Bromo-3,5-dichlorobenzene

CAT: 0286-B20350-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-B20350-01Size:5 g
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CAS Number
19752-55-7
Synonyms
3,5-Dichlorobromobenzene
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00000584
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled.
DOT Name
Not D.O.T.-Regulated
Precautions
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

Benzene, 1-bromo-3,5-dichloro-
CAS Number19752-55-7
PubChem CID29766
IUPAC Name1-bromo-3,5-dichlorobenzene
Molecular FormulaC6H3BrCl2
Molecular Weight225.89
XLogP4.3
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count9
Formal Charge0
Complexity87
SMILES
C1=C(C=C(C=C1Cl)Br)Cl
InChI
InChI=1S/C6H3BrCl2/c7-4-1-5(8)3-6(9)2-4/h1-3H
InChIKey
DZHFFMWJXJBBRG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzene, 1-bromo-3,5-dichloro-
CAS: 19752-55-7
CID: 29766
Formula: C6H3BrCl2
MW: 225.89
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight225.89
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass223.87952
Monoisotopic Mass223.87952
Topological Polar Surface Area0 Ų
Heavy Atom Count9
Formal Charge0
Complexity87.1
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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