1-[2-(2-nitroethyl)phenyl]-1H-pyrazole

Modify Date: 2026-08-15 19:13:29

1-[2-(2-nitroethyl)phenyl]-1H-pyrazole Structure
1-[2-(2-nitroethyl)phenyl]-1H-pyrazole structure
Common Name 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole
CAS Number 2228503-70-4 Molecular Weight 217.22
Density N/A Boiling Point N/A
Molecular Formula C11H11N3O2 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 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole

 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 C11H11N3O2
Molecular Weight 217.22
InChIKey AXNDBAXSCSJXBF-UHFFFAOYSA-N
SMILES O=[N+]([O-])CCc1ccccc1-n1cccn1

 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole | FAQ

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

Q: What is the Chinese name of 2228503-70-4?
A: Chinese name of 2228503-70-4 is 2228503-70-4.
Q: What is the InChIKey of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole?
A: InChIKey of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole is AXNDBAXSCSJXBF-UHFFFAOYSA-N.
Q: What is the molecular weight of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole?
A: Molecular weight of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole is 217.22.
Q: What is the CAS number of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole?
A: CAS number of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole is 2228503-70-4.
Q: What is the English name of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole?
A: The English name of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole is 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole.
Q: What is the molecular formula of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole?
A: Molecular formula of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole is C11H11N3O2.
Q: What is the SMILES notation of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole?
A: SMILES notation of 1-[2-(2-nitroethyl)phenyl]-1H-pyrazole is O=[N+]([O-])CCc1ccccc1-n1cccn1.
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