| CAS Number | 1429782-21-7 |
| Catalog Number | AG00HWRH(AGN-PC-0WD3IC) |
| Chemical Name | 4-Chloro-2,6-dimethylquinazoline |
| IUPAC Name | 4-chloro-2,6-dimethylquinazoline |
| InChI | InChI=1S/C10H9ClN2/c1-6-3-4-9-8(5-6)10(11)13-7(2)12-9/h3-5H,1-2H3 |
| InChI Key | JXJIMWVOELGXPO-UHFFFAOYSA-N |
| MDL Number | MFCD22397500 |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.6449 |
| SMILES | Clc1c2c(nc(n1)C)ccc(c2)C |
| Synonyms | 4-Chloro-2,6-dimethylquinazoline,
1429782-21-7,
Quinazoline, 4-chloro-2,6-dimethyl-,
SCHEMBL14843585,
DTXSID50856978,
MFCD22397500,
ZINC95830492,
AKOS022174492,
FCH1636524,
AK138954,
BBV-45012989,
AJ-134634,
AX8260559,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.646g/mol |
| Monoisotopic Mass | 192.045g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number