| CAS Number | 62838-59-9 |
| Catalog Number | AG00IB3F(AGN-PC-0NBISE) |
| Chemical Name | 1-cyclopentylpyrazole |
| IUPAC Name | 1-cyclopentylpyrazole |
| InChI | InChI=1S/C8H12N2/c1-2-5-8(4-1)10-7-3-6-9-10/h3,6-8H,1-2,4-5H2 |
| InChI Key | JZSAQAFZTUPWAR-UHFFFAOYSA-N |
| MDL Number | MFCD09701720 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.1943 |
| SMILES | C1CC(N2N=CC=C2)CC1 |
| Synonyms | 1-cyclopentyl-1H-pyrazole,
1-cyclopentylpyrazole,
62838-59-9,
cyclopentylpyrazole,
1-cyclopentyl-1 H-pyrazole,
1H-Pyrazole, 1-cyclopentyl-,
SCHEMBL574344,
JZSAQAFZTUPWAR-UHFFFAOYSA-N,
KM0662,
MFCD09701720,
SBB025146,
STK352087,
ZINC12396671,
AKOS005167798,
MCULE-4555853954,
FT-0711934,
ST45134642,
CID10844435,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 136.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 136.198g/mol |
| Monoisotopic Mass | 136.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number