1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone

Modify Date: 2025-08-27 13:07:20

1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone Structure
1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone structure
 Common Name 1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone
CAS Number 1197815-66-9 Molecular Weight 182.22000
Density N/A Boiling Point N/A
Molecular Formula C9H14N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-tert-butyl-4-hydroxypyrazol-3-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H14N2O2
Molecular Weight 182.22000
Exact Mass 182.10600
PSA 55.12000
LogP 1.54630
InChIKey PRYVLCUXMUSTBM-UHFFFAOYSA-N
SMILES CC(=O)c1nn(C(C)(C)C)cc1O

 Safety Information

HS Code 2933199090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2933199090
Summary 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

qc-853
3-acetyl-1-tert-butyl-4-hydroxy-1h-pyrazole
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Chemsrc provides CAS#:1197815-66-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone>> amp version: 1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone

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