1-(4-Nitro-1H-pyrazol-1-yl)cyclobutanemethanol

Modify Date: 2025-09-12 10:06:38

1-(4-Nitro-1H-pyrazol-1-yl)cyclobutanemethanol Structure
1-(4-Nitro-1H-pyrazol-1-yl)cyclobutanemethanol structure
 Common Name 1-(4-Nitro-1H-pyrazol-1-yl)cyclobutanemethanol
CAS Number 1462287-97-3 Molecular Weight 197.19
Density N/A Boiling Point N/A
Molecular Formula C8H11N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-Nitro-1H-pyrazol-1-yl)cyclobutanemethanol

 Chemical & Physical Properties

Molecular Formula C8H11N3O3
Molecular Weight 197.19
InChIKey GEJRFSHVISFSPQ-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1cnn(C2(CO)CCC2)c1
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Chemsrc provides CAS#:1462287-97-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-Nitro-1H-pyrazol-1-yl)cyclobutanemethanol>> amp version: 1-(4-Nitro-1H-pyrazol-1-yl)cyclobutanemethanol

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