(1-Cyclopentyl-1H-pyrazol-3-yl)methanol - CAS 1260658-79-4
Catalog: |
BB051882 |
Product Name: |
(1-Cyclopentyl-1H-pyrazol-3-yl)methanol |
CAS: |
1260658-79-4 |
Synonyms: |
(1-cyclopentylpyrazol-3-yl)methan-1-ol |
IUPAC Name: | (1-cyclopentylpyrazol-3-yl)methanol |
Molecular Weight: | 166.22 |
Molecular Formula: | C9H14N2O |
Canonical SMILES: | C1CCC(C1)N2C=CC(=N2)CO |
InChI: | InChI=1S/C9H14N2O/c12-7-8-5-6-11(10-8)9-3-1-2-4-9/h5-6,9,12H,1-4,7H2 |
InChI Key: | JRHLPBZLJUHMAZ-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 146 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.110613074 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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