| CAS Number | 1363210-33-6 |
| Catalog Number | AG00HUIC(AGN-PC-0WCOJI) |
| Chemical Name | 3-(chloromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole hydrochloride |
| IUPAC Name | 3-(chloromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole;hydrochloride |
| InChI | InChI=1S/C7H9ClN2.ClH/c8-4-7-5-2-1-3-6(5)9-10-7;/h1-4H2,(H,9,10);1H |
| InChI Key | QBPRVJHZXQFTLH-UHFFFAOYSA-N |
| MDL Number | MFCD23378479 |
| Molecular Formula | C7H10Cl2N2 |
| Molecular Weight | 193.0737 |
| SMILES | Cl.ClCC1C2=C(CCC2)NN=1 |
| Synonyms | 1363210-33-6,
3-(chloromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole hydrochloride,
3-(Chloromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole HCl,
3-(CHLOROMETHYL)-1H,4H,5H,6H-CYCLOPENTA[C]PYRAZOLE HYDROCHLORIDE,
MFCD23378479,
AKOS026677254,
AM806081,
F1905-0046,
3-Chloromethyl-1,4,5,6-tetrahydro-cyclopentapyrazole hydrochloride,
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| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.071g/mol |
| Monoisotopic Mass | 192.022g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 28.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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