| CAS Number | 75702-86-2 |
| Catalog Number | AG008PJS(AGN-PC-00KHGK) |
| Chemical Name | 1-Cyclopentylpyrazol-4-ol |
| IUPAC Name | 1-cyclopentylpyrazol-4-ol |
| InChI | InChI=1S/C8H12N2O/c11-8-5-9-10(6-8)7-3-1-2-4-7/h5-7,11H,1-4H2 |
| InChI Key | YWCRJNSISFQOCH-UHFFFAOYSA-N |
| MDL Number | MFCD22192545 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| SMILES | c1c(cn(n1)C2CCCC2)O |
| Synonyms | 1-Cyclopentylpyrazol-4-ol,
75702-86-2,
1-Cyclopentyl-1H-pyrazol-4-ol,
ACMC-209ozn,
SCHEMBL16101432,
CTK8B2278,
DTXSID50515316,
YWCRJNSISFQOCH-UHFFFAOYSA-N,
ANW-36657,
MFCD22192545,
ZINC85483101,
AKOS026673797,
TC-125402,
V7625,
B-9130,
A1-08164,
F8885-6523,
C8H12N2O,
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| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.197g/mol |
| Monoisotopic Mass | 152.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number