| CAS Number | 898044-61-6 |
| Catalog Number | AG00IFTZ(AGN-PC-0WQY3B) |
| Chemical Name | 4-Chloro-2-cyclopropylquinazoline |
| IUPAC Name | 4-chloro-2-cyclopropylquinazoline |
| InChI | InChI=1S/C11H9ClN2/c12-10-8-3-1-2-4-9(8)13-11(14-10)7-5-6-7/h1-4,7H,5-6H2 |
| InChI Key | IQBRXDZPRMYVCR-UHFFFAOYSA-N |
| MDL Number | MFCD14453157 |
| Molecular Formula | C11H9ClN2 |
| Molecular Weight | 204.6556 |
| SMILES | ClC1=C2C=CC=CC2=NC(C3CC3)=N1 |
| Synonyms | 4-chloro-2-cyclopropylquinazoline,
898044-61-6,
Quinazoline, 4-chloro-2-cyclopropyl-,
SCHEMBL1369246,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.657g/mol |
| Monoisotopic Mass | 204.045g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number