| CAS Number | 1500104-08-4 |
| Catalog Number | AG01B1XH |
| Chemical Name | 5,7-Dichloro-2,3-dimethylpyrazolo[1,5-a]pyrimidine |
| IUPAC Name | 5,7-dichloro-2,3-dimethylpyrazolo[1,5-a]pyrimidine |
| InChI | InChI=1S/C8H7Cl2N3/c1-4-5(2)12-13-7(10)3-6(9)11-8(4)13/h3H,1-2H3 |
| InChI Key | HVIZYVKRMWDBIM-UHFFFAOYSA-N |
| MDL Number | MFCD26506350 |
| Molecular Formula | C8H7Cl2N3 |
| Molecular Weight | 216.0673 |
| SMILES | CC1C(C)=C2N(C(=CC(=N2)Cl)Cl)N=1 |
| Synonyms | 5,7-Dichloro-2,3-dimethylpyrazolo[1,5-a]pyrimidine,
1500104-08-4,
5,7-dichloro-2,3-dimethyl-pyrazolo[1,5-a]pyrimidine,
SCHEMBL15549960,
HVIZYVKRMWDBIM-UHFFFAOYSA-N,
AKOS027355550,
ZINC218511147,
CS-0080950,
FT-0768668,
|
| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.002g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.065g/mol |
| Monoisotopic Mass | 215.002g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 30.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number