| CAS Number | 1416438-36-2 |
| Catalog Number | AG01DUCK |
| Chemical Name | 6-Chlorobenzo[C][1,8]naphthyridine |
| IUPAC Name | 6-chlorobenzo[c][1,8]naphthyridine |
| InChI | InChI=1S/C12H7ClN2/c13-11-9-5-2-1-4-8(9)10-6-3-7-14-12(10)15-11/h1-7H |
| InChI Key | DKUJCKVKOUSTPO-UHFFFAOYSA-N |
| MDL Number | MFCD22690109 |
| Molecular Formula | C12H7ClN2 |
| Molecular Weight | 214.6504 |
| SMILES | ClC1=NC2=NC=CC=C2C2=C1C=CC=C2 |
| Synonyms | 6-CHLOROBENZO[C][1,8]NAPHTHYRIDINE,
1416438-36-2,
SCHEMBL12786615,
|
| Complexity | 234 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.029776g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.65g/mol |
| Monoisotopic Mass | 214.029776g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number