| CAS Number | 1245647-59-9 |
| Catalog Number | AG009XGX(AGN-PC-0WCR1P) |
| Chemical Name | 4-Chloro-2-methylfuro[3,2-d]pyrimidine |
| IUPAC Name | 4-chloro-2-methylfuro[3,2-d]pyrimidine |
| InChI | InChI=1S/C7H5ClN2O/c1-4-9-5-2-3-11-6(5)7(8)10-4/h2-3H,1H3 |
| InChI Key | MPVLBSMISKCDFA-UHFFFAOYSA-N |
| MDL Number | MFCD14706434 |
| Molecular Formula | C7H5ClN2O |
| Molecular Weight | 168.5804 |
| SMILES | CC1=NC2=C(OC=C2)C(Cl)=N1 |
| Synonyms | 4-chloro-2-methylfuro[3,2-d]pyrimidine,
1245647-59-9,
SCHEMBL14235481,
MFCD14706434,
ZINC64033915,
FCH1145175,
AM803077,
AS-39689,
QC-10899,
4-chloro-2-methyl furo[3,2-d]pyrimidine,
4-chloro-2-methyl-furo[3,2-d]pyrimidine,
AJ-114697,
DB-062283,
CS-0038146,
FT-0732831,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.58g/mol |
| Monoisotopic Mass | 168.009g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number