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Molecule

1,3-Dibromo-5-Methoxybenzene

CAS: 74137-36-3 · C7H6Br2O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
74137-36-3
Molecular Formula
C7H6Br2O
Molecular Mass
265.93 g/mol

Identifiers

CAS Registry Number

74137-36-3

SMILES

COc1cc(Br)cc(Br)c1

InChI Key

OQZAQBGJENJMHT-UHFFFAOYSA-N

InChI

InChI=1S/C7H6Br2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3

Names and Synonyms

  • 1,3-Dibromo-5-Methoxybenzene Synonym
  • Benzene, 1,3-dibromo-5-methoxy- Synonym
  • 1,3-Dibromo-5-methoxybenzene Synonym
  • 3,5-Dibromoanisole Synonym
  • 3,5-Bromo-1-methoxyphenyl Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 265.93 g/mol CAS Common Chemistry
265.93199999999996 g/mol RDKit
265.932 g/mol RDKit
Name 1,3-Dibromo-5-methoxybenzene CAS Common Chemistry
Canonical SMILES BrC=1C=C(Br)C=C(OC)C1 CAS Common Chemistry
InChI InChI=1S/C7H6Br2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3 CAS Common Chemistry
InChI Key InChIKey=OQZAQBGJENJMHT-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 38 °C CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 9.23 Ų RDKit
LogP 3.220200000000001 RDKit
3.2202 RDKit
Molar Refractivity 48.39400000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1429 RDKit
0.14 chempirical lib
Exact Mass 263.878539012 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 265.93 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H6Br2O.

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