Cas no 68137-08-6 (Phenol,3(or 4)-methyl-2-nitro- (9CI))

Phenol,3(or 4)-methyl-2-nitro- (9CI) structure
68137-08-6 structure
Product Name:Phenol,3(or 4)-methyl-2-nitro- (9CI)
CAS No:68137-08-6
MF:C7H7NO3
MW:153.135381937027
CID:529120
PubChem ID:8391
Update Time:2025-04-19

Phenol,3(or 4)-methyl-2-nitro- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Phenol,3(or 4)-methyl-2-nitro- (9CI)
    • 4-methyl-2-nitro-phenol
    • 4-Hydroxy-3-nitrotoluene
    • SCHEMBL306096
    • 2-Nitro-4-cresol
    • PD006959
    • EINECS 204-315-6
    • 2-nitro p-cresol
    • Q27094955
    • W-108517
    • NCGC00248879-01
    • PS-4598
    • 4-methyl-2-nitro phenol
    • NSC-66511
    • CHEMBL1234658
    • BRN 1868022
    • Tox21_200933
    • 4-Methyl-2-nitrophenol
    • 12167-20-3
    • 2-Nitro-4-methylphenol
    • CAS-119-33-5
    • NS00014600
    • Z85939128
    • NSC 5387
    • DTXCID606961
    • N0186
    • 4-Methyl-2-nitrophenol, 99%
    • p-Cresol, 2-nitro-
    • P92KPK2NL3
    • EN300-18616
    • 4-06-00-02149 (Beilstein Handbook Reference)
    • MFCD00007120
    • DTXSID0026961
    • UNII-P92KPK2NL3
    • 2-NITRO-P-CRESOL
    • NSC5387
    • FT-0619011
    • 119-33-5
    • O-NITRO-P-METHYLPHENOL
    • AC-11583
    • o-Nitro-p-cresol
    • NSC-5387
    • AKOS001094378
    • NCGC00258487-01
    • AI3-15389
    • D91654
    • Phenol, methylnitro-
    • STR03111
    • NSC66511
    • DB04110
    • 68137-08-6
    • Methylnitrophenol
    • 3(OR 4)-METHYL-2-NITROPHENOL
    • InChI=1/C7H7NO3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H
    • Phenol, 4-methyl-2-nitro-
    • WLN: WNR BQ E1
    • Inchi: 1S/C7H7NO3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3
    • InChI Key: SYDNSSSQVSOXTN-UHFFFAOYSA-N
    • SMILES: OC1C=CC(C)=CC=1[N+](=O)[O-]

Computed Properties

  • Exact Mass: 153.042593085g/mol
  • Monoisotopic Mass: 153.042593085g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 154
  • 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
  • XLogP3: 2.4
  • Topological Polar Surface Area: 66?2
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