IUPAC Name: 1-(Bromomethyl)-3-chlorobenzene
Canonical SMILES: C1=CC(=CC(=C1)Cl)CBr
InChI: InChI=1S/C7H6BrCl/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2
InChIKey: LZIYAIRGDHSVED-UHFFFAOYSA-N
Molecular Weight: 205.47954 [g/mol]
Molecular Formula: C7H6BrCl
XLogP3: 3.4
H-Bond Donor: 0
H-Bond Acceptor: 0
EINECS: 212-171-0
Index of Refraction: 1.583
Molar Refractivity: 43.79 cm3
Molar Volume: 130.8 cm3
Surface Tension: 41.4 dyne/cm
Density: 1.57 g/cm3
Flash Point: 103.6 °C
Enthalpy of Vaporization: 45.54 kJ/mol
Boiling Point: 237.8 °C at 760 mmHg
Vapour Pressure: 0.0675 mmHg at 25 °C
Product Categories: Benzyl
storage temp.: Store at R.T.
Water Solubility: DECOMPOSES
Sensitive of 3-Chlorobenzyl bromide (CAS NO.766-80-3): Lachrymatory
Hazard Codes: C
Risk Statements: 34
R34:Causes burns.
Safety Statements: 26-36/37/39-45
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 3265 8/PG 2
WGK Germany: 3
F: 19
Hazard Note: Corrosive/Lachrymatory
HazardClass: 6.1
PackingGroup of 3-Chlorobenzyl bromide (CAS NO.766-80-3): III
3-Chlorobenzyl bromide (CAS NO.766-80-3), its Synonyms are 1-(Bromomethyl)-3-chlorobenzene ; 1-Chloro-3-bromomethylbenzene ; Toluene, a-bromo-m-chloro- (6CI,7CI,8CI) ; 2-(Bromomethyl)-4-chlorobenzene ; a-Bromo-m-chlorotoluene ; m-Chlorobenzyl bromide ; Benzene,1-(bromomethyl)-3-chloro- .
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