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  2. 766-80-3
3-Chlorobenzyl bromide | 766-80-3

Product name:3-Chlorobenzyl bromide

CAS No:766-80-3
MF:C7H6BrCl
MW:205.4795
MDL:MFCD00000597
CID:39811
PubChem ID:69838
Introduction
3-chlorobenzyl bromide is a chemical substance, with the English Name: m-chlorobenzyl bromide, the chemical formula is c7h6brcl, and the molecular weight is 205.48.
Names and Identifiers
  • 1-(Bromomethyl)-3-chlorobenzene
  • 3-CHLOROBENZYL BROMIDE
  • A-BROMO-M-CHLOROTOLUENE
  • ALPHA-BROMO-3-CHLOROTOLUENE
  • ALPHA-BROMO-M-CHLOROTOLUENE
  • M-CHLOROBENZYL BROMIDE
  • Toluene, alpha-bromo-m-chloro-
  • α-Bromo-3-chlorotoluene
  • Benzene, 1-(bromomethyl)-3-chloro-
  • à-bromo-3-chlorotoluene
  • A-BROMO-3-CHLOROTOLUENE
  • m-Chloro-α-bromotoluene
  • α-Bromo-m-chlorotoluene
  • 3-chlorobenzylbromide
  • .alpha.-Bromo-m-chlorotoluene
  • LZIYAIRGDHSVED-UHFFFAOYSA-N
  • 1-(bromomethyl)-3-chloro-benzene
  • NSC60110
  • 3-chorobenzylbromide
  • 3-chloro-benzylbromide
  • PubChem10765
  • 3-chloro-benzyl bromide
  • KSC377
  • MFCD00000597
  • JBS4766KF8
  • 1-bromomethyl-3-chlorobenzene
  • 766-80-3
  • LZIYAIRGDHSVED-UHFFFAOYSA-
  • F0001-1951
  • Toluene, .alpha.-bromo-m-chloro-
  • 1-bromomethyl-3-chloro-benzene
  • InChI=1/C7H6BrCl/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2
  • EINECS 212-171-0
  • alpha-Bromo-m-chlorotoluene
  • FT-0615475
  • W-104349
  • NSC 60110
  • CS-W001918
  • 1-(bromo-methyl)-3-chlorobenzene
  • AKOS000447218
  • EN300-16586
  • alpha-Bromo-3-chlorotoluene
  • 1-chloro-3-bromomethyl benzene
  • NS00037828
  • 3-Chlorobenzyl bromide
  • NSC-60110
  • .alpha.-Bromo-3-chlorotoluene
  • A9717
  • PS-10048
  • 3-Chlorobenzyl bromide, 97%
  • AM20041138
  • SCHEMBL2436
  • DTXSID40227411
  • m-Chlorobenzyl bromide
  • MDL:MFCD00000597
  • InChIKey:LZIYAIRGDHSVED-UHFFFAOYSA-N
  • Inchi:1S/C7H6BrCl/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2
  • SMILES:BrC([H])([H])C1C([H])=C([H])C([H])=C(C=1[H])Cl
  • BRN:636504
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 205.48g/mol
  • Surface Charge: 0
  • XLogP3: 3.4
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Rotatable Bond Count: 1
  • Monoisotopic Mass: 203.93414g/mol
  • Monoisotopic Mass: 203.93414g/mol
  • Topological Polar Surface Area: 0Ų
  • Heavy Atom Count: 9
  • Complexity: 85
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • Tautomer Count: nothing
  • Surface Charge: 0

Experimental Properties

  • LogP: 3.23490
  • PSA: 0.00000
  • Refractive Index: n20/D 1.588(lit.)
  • Water Partition Coefficient: decompose
  • Boiling Point: 109°C/9.8mmHg
  • Melting Point: 17.5
  • Flash Point: Degrees Fahrenheit:235.4°F
    Degrees Celsius:113°C
  • Color/Form: Not determined
  • Solubility: Not determined
  • Sensitiveness: Lachrymatory
  • Density: 1.565 g/mL at 25 °C(lit.)
Security Information
  • Symbol: GHS05
  • WGK Germany:3
  • Safety Term:6.1
  • Safety Instruction:S26-S36/37/39-S45
  • Packing Group:III
  • Risk Phrases:R34
  • Znak za nevarno blago: C C
  • Hazardous Material transportation number:UN 3265 8/PG 2
  • Hazard Statement:H314
  • Warning Statement:P280,P305+P351+P338,P310
  • Prompt:dangerous
  • Storage Condition:Store in cold storage
  • PackingGroup:II
  • Hazard Category Code:34
  • Signal Word:Danger
  • HazardClass:6.1
  • FLUKA BRAND F CODES:19
Customs Data
  • HS CODE:2903999090
  • Customs Data:

    China Customs Code:

    2903999090

    Overview:

    2903999090 Other aromatic halogenated derivatives. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

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