| CAS Number | 1014-78-4 |
| Catalog Number | AG01AP72(AGN-PC-0LT28J) |
| Chemical Name | 6-Chloro-N-phenylpyridazin-3-amine |
| IUPAC Name | 6-chloro-N-phenylpyridazin-3-amine |
| InChI | InChI=1S/C10H8ClN3/c11-9-6-7-10(14-13-9)12-8-4-2-1-3-5-8/h1-7H,(H,12,14) |
| InChI Key | ULZCESXDSWFKGL-UHFFFAOYSA-N |
| MDL Number | MFCD03675497 |
| Molecular Formula | C10H8ClN3 |
| Molecular Weight | 205.6436 |
| SMILES | ClC1=CC=C(N=N1)NC1=CC=CC=C1 |
| Synonyms | 6-chloro-N-phenylpyridazin-3-amine,
1014-78-4,
3-Pyridazinamine, 6-chloro-N-phenyl-,
AC1O48PC,
MLS000769519,
SCHEMBL1319274,
CHEMBL1603608,
DTXSID00423311,
HMS2777M24,
ZINC553773,
STK551336,
AKOS005478878,
MCULE-6603268012,
(6-Chloro-pyridazin-3-yl)-phenyl-amine,
DA-16362,
SMR000434240,
FT-0767571,
F1324-0028,
ZINC00553773,
CID6401740,
|
| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.645g/mol |
| Monoisotopic Mass | 205.041g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number