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Molecule

4-Amino-3-Bromobenzoic Acid

CAS: 6311-37-1 · C7H6BrNO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
6311-37-1
Molecular Formula
C7H6BrNO2
Molecular Mass
216.03 g/mol

Identifiers

CAS Registry Number

6311-37-1

SMILES

Nc1ccc(C(=O)O)cc1Br

InChI Key

BFIVZIVVJNFTIQ-UHFFFAOYSA-N

InChI

InChI=1S/C7H6BrNO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,9H2,(H,10,11)

Names and Synonyms

  • 4-Amino-3-Bromobenzoic Acid Systematic Name
  • Benzoic acid, 4-amino-3-bromo- Synonym
  • 4-Amino-3-bromobenzoic acid Synonym
  • NSC 43549 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 216.03 g/mol CAS Common Chemistry
216.034 g/mol RDKit
Canonical SMILES O=C(O)C1=CC=C(N)C(Br)=C1 CAS Common Chemistry
InChI InChI=1S/C7H6BrNO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,9H2,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=BFIVZIVVJNFTIQ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 204 °C @ Solvent: Ethanol CAS Common Chemistry
Name 4-Amino-3-bromobenzoic acid CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 63.32000000000001 Ų RDKit
63.32 Ų RDKit
LogP 1.7295 RDKit
Molar Refractivity 45.5137 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 214.958190532 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 = 216.03 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H6BrNO2.

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