(2-Cyclopentyl-1,3-oxazol-5-yl)methanol

Modify Date: 2025-09-09 19:21:59

(2-Cyclopentyl-1,3-oxazol-5-yl)methanol Structure
(2-Cyclopentyl-1,3-oxazol-5-yl)methanol structure
Common Name (2-Cyclopentyl-1,3-oxazol-5-yl)methanol
CAS Number 1896468-85-1 Molecular Weight 167.20
Density N/A Boiling Point N/A
Molecular Formula C9H13NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name (2-Cyclopentyl-1,3-oxazol-5-yl)methanol

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C9H13NO2
Molecular Weight 167.20
InChIKey PZSLOMMRXCWOGF-UHFFFAOYSA-N
SMILES OCc1cnc(C2CCCC2)o1

 (2-Cyclopentyl-1,3-oxazol-5-yl)methanol | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol?
A: InChIKey of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol is PZSLOMMRXCWOGF-UHFFFAOYSA-N.
Q: What is the Chinese name of 1896468-85-1?
A: Chinese name of 1896468-85-1 is 1896468-85-1.
Q: What is the English name of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol?
A: The English name of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol is (2-Cyclopentyl-1,3-oxazol-5-yl)methanol.
Q: What is the molecular formula of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol?
A: Molecular formula of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol is C9H13NO2.
Q: What is the molecular weight of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol?
A: Molecular weight of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol is 167.20.
Q: What is the CAS number of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol?
A: CAS number of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol is 1896468-85-1.
Q: What is the SMILES notation of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol?
A: SMILES notation of (2-Cyclopentyl-1,3-oxazol-5-yl)methanol is OCc1cnc(C2CCCC2)o1.
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