| CAS Number | 56392-82-6 |
| Catalog Number | AG00EE29(AGN-PC-0WB5IE) |
| Chemical Name | 4-(6-chloro-3-pyridazinyl)thiomorpholine |
| IUPAC Name | 4-(6-chloropyridazin-3-yl)thiomorpholine |
| InChI | InChI=1S/C8H10ClN3S/c9-7-1-2-8(11-10-7)12-3-5-13-6-4-12/h1-2H,3-6H2 |
| InChI Key | DCKGDNDIGVZXMY-UHFFFAOYSA-N |
| MDL Number | MFCD11205577 |
| Molecular Formula | C8H10ClN3S |
| Molecular Weight | 215.7031 |
| SMILES | N1N=C(Cl)C=CC=1N1CCSCC1 |
| Synonyms | 56392-82-6,
4-(6-chloropyridazin-3-yl)thiomorpholine,
4-(6-CHLORO-3-PYRIDAZINYL)THIOMORPHOLINE,
4-(6-chloro-pyridazin-3-yl)-thiomorpholine,
DTXSID20481817,
BBL031882,
MFCD11205577,
STK936828,
ZINC32500182,
AKOS005666254,
MCULE-5003185706,
AJ-85340,
Y-6701,
4-(6-chloro-3-pyridazinyl)thiomorpholine(SALTDATA,
F1967-4412,
2-isobutoxyphenol,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.699g/mol |
| Monoisotopic Mass | 215.028g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number