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Molecule

3,5-Dibromo-1H-1,2,4-Triazole

CAS: 7411-23-6 · C2HBr2N3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
7411-23-6
Molecular Formula
C2HBr2N3
Molecular Mass
226.86 g/mol

Identifiers

CAS Registry Number

7411-23-6

SMILES

Brc1n[nH]c(Br)n1

InChI Key

FRAKFBWDPXYIQO-UHFFFAOYSA-N

InChI

InChI=1S/C2HBr2N3/c3-1-5-2(4)7-6-1/h(H,5,6,7)

Names and Synonyms

  • 3,5-Dibromo-1H-1,2,4-Triazole Synonym
  • 1H-1,2,4-Triazole, 3,5-dibromo- Synonym
  • s-Triazole, 3,5-dibromo- Synonym
  • 3,5-Dibromo-1H-1,2,4-triazole Synonym
  • 3,5-Dibromo-1,2,4-triazole Synonym
  • NSC 222386 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 226.86 g/mol CAS Common Chemistry
226.859 g/mol RDKit
227.867 g/mol chempirical lib
Canonical SMILES BrC1=NN=C(Br)N1 CAS Common Chemistry
InChI InChI=1S/C2HBr2N3/c3-1-5-2(4)7-6-1/h(H,5,6,7) CAS Common Chemistry
InChI Key InChIKey=FRAKFBWDPXYIQO-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 211-212 °C CAS Common Chemistry
Name 3,5-Dibromo-1H-1,2,4-triazole CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 41.57 Ų RDKit
LogP 1.3296999999999999 RDKit
1.3297 RDKit
Molar Refractivity 31.782700000000002 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 224.853721232 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.

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MW = 226.86 g/mol. Edit any field — others recompute live.

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