Cas no 1126367-34-7 (1-bromo-2-chloro-4-methyl-5-nitro-benzene)

1-Bromo-2-chloro-4-methyl-5-nitro-benzene is a halogenated aromatic compound with a nitro substituent, commonly used as an intermediate in organic synthesis and pharmaceutical manufacturing. Its distinct substitution pattern enhances reactivity in electrophilic and nucleophilic aromatic substitution reactions, making it valuable for constructing complex molecular frameworks. The presence of bromo and chloro groups offers selective functionalization opportunities, while the nitro group facilitates further derivatization. This compound exhibits high purity and stability under standard conditions, ensuring consistent performance in synthetic applications. Its well-defined structure and predictable reactivity make it a preferred choice for researchers developing agrochemicals, dyes, and specialty chemicals. Proper handling is recommended due to its potential irritant properties.
1-bromo-2-chloro-4-methyl-5-nitro-benzene structure
1126367-34-7 structure
Product Name:1-bromo-2-chloro-4-methyl-5-nitro-benzene
CAS No:1126367-34-7
MF:C7H5BrClNO2
MW:250.477100133896
MDL:MFCD08059082
CID:1011069
PubChem ID:46738294
Update Time:2025-10-24

1-bromo-2-chloro-4-methyl-5-nitro-benzene Chemical and Physical Properties

Names and Identifiers

    • 1-Bromo-2-chloro-4-methyl-5-nitrobenzene
    • 1-Bromo-2-chloro-4-methyl-5-nitro-benzene
    • AG-A-19083
    • AK-80788
    • ANW-68066
    • CTK5I2343
    • KB-218499
    • SureCN3646028
    • 4-Bromo-5-chloro-2-nitrotoluene
    • AYBMAXWOTGLSBQ-UHFFFAOYSA-N
    • 2200AA
    • FCH1386204
    • AX8237714
    • ST2408687
    • Benzene, 1-bromo-2-chloro-4-methyl-5-nitro-
    • MFCD08059082
    • SCHEMBL3646028
    • DTXSID90674299
    • BVB36734
    • AKOS016006854
    • SY099205
    • EN300-207155
    • DB-089310
    • CS-W021306
    • PB39619
    • 1126367-34-7
    • DS-16042
    • 1-bromo-2-chloro-4-methyl-5-nitro-benzene
    • MDL: MFCD08059082
    • Inchi: 1S/C7H5BrClNO2/c1-4-2-6(9)5(8)3-7(4)10(11)12/h2-3H,1H3
    • InChI Key: AYBMAXWOTGLSBQ-UHFFFAOYSA-N
    • SMILES: BrC1C(=CC(C)=C(C=1)[N+](=O)[O-])Cl

Computed Properties

  • Exact Mass: 248.91922g/mol
  • Monoisotopic Mass: 248.91922g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 185
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 45.8
  • XLogP3: 3.4

1-bromo-2-chloro-4-methyl-5-nitro-benzene Pricemore >>

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