Back to Search
Molecule
3-Bromo-8-Chloro-1,5-Naphthyridine
CAS: 97267-61-3 · C8H4BrClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 97267-61-3
- Molecular Formula
- C8H4BrClN2
- Molecular Mass
- 243.49 g/mol
Identifiers
CAS Registry Number
97267-61-3
SMILES
Clc1ccnc2cc(Br)cnc12
InChI Key
SKKJMLNKELECHI-UHFFFAOYSA-N
InChI
InChI=1S/C8H4BrClN2/c9-5-3-7-8(12-4-5)6(10)1-2-11-7/h1-4H
Names and Synonyms
- 3-Bromo-8-Chloro-1,5-Naphthyridine Systematic Name
- 1,5-Naphthyridine, 3-bromo-8-chloro- Synonym
- 3-Bromo-8-chloro-1,5-naphthyridine Synonym
- 7-Bromo-4-chloro-1,5-naphthyridine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 243.49 g/mol | CAS Common Chemistry |
| 243.49099999999999 g/mol | RDKit | |
| 243.491 g/mol | RDKit | |
| 243.488 g/mol | chempirical lib | |
| Canonical SMILES | ClC=1C=CN=C2C=C(Br)C=NC12 | CAS Common Chemistry |
| InChI | InChI=1S/C8H4BrClN2/c9-5-3-7-8(12-4-5)6(10)1-2-11-7/h1-4H | CAS Common Chemistry |
| InChI Key | InChIKey=SKKJMLNKELECHI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 163-165 °C @ Solvent: Heptane | CAS Common Chemistry |
| Name | 3-Bromo-8-chloro-1,5-naphthyridine | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 25.78 Ų | RDKit |
| 24.72 Ų | chempirical lib | |
| LogP | 3.0457 | RDKit |
| Molar Refractivity | 52.248000000000005 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 241.924637908 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 |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 243.49 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H4BrClN2.
