| CAS Number | 954422-25-4 |
| Catalog Number | AG00IJ4P(AGN-PC-086G33) |
| Chemical Name | 7-Chloro-2-methylpyrazolo[1,5-a]pyrimidine |
| IUPAC Name | 7-chloro-2-methylpyrazolo[1,5-a]pyrimidine |
| InChI | InChI=1S/C7H6ClN3/c1-5-4-7-9-3-2-6(8)11(7)10-5/h2-4H,1H3 |
| InChI Key | VLMXFLHGRWQZLK-UHFFFAOYSA-N |
| MDL Number | MFCD11043992 |
| Molecular Formula | C7H6ClN3 |
| Molecular Weight | 167.5956 |
| SMILES | CC1=NN2C(=C1)N=CC=C2Cl |
| Synonyms | 7-CHLORO-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE,
954422-25-4,
SCHEMBL12789269,
DTXSID70678376,
FCH887104,
MFCD11043992,
ZINC79032696,
AKOS006308619,
AB62880,
AS-33312,
CJ-21958,
AX8256183,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.596g/mol |
| Monoisotopic Mass | 167.025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 30.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number