1-methyl-4-(2-nitroethyl)-1H-imidazole

Modify Date: 2026-07-01 16:10:26

1-methyl-4-(2-nitroethyl)-1H-imidazole Structure
1-methyl-4-(2-nitroethyl)-1H-imidazole structure
Common Name 1-methyl-4-(2-nitroethyl)-1H-imidazole
CAS Number 2229414-22-4 Molecular Weight 155.15
Density N/A Boiling Point N/A
Molecular Formula C6H9N3O2 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-methyl-4-(2-nitroethyl)-1H-imidazole

 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 C6H9N3O2
Molecular Weight 155.15
InChIKey OSJCTJKEKGDDJH-UHFFFAOYSA-N
SMILES Cn1cnc(CC[N+](=O)[O-])c1

 1-methyl-4-(2-nitroethyl)-1H-imidazole | FAQ

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

Q: What is the molecular weight of 1-methyl-4-(2-nitroethyl)-1H-imidazole?
A: Molecular weight of 1-methyl-4-(2-nitroethyl)-1H-imidazole is 155.15.
Q: What is the molecular formula of 1-methyl-4-(2-nitroethyl)-1H-imidazole?
A: Molecular formula of 1-methyl-4-(2-nitroethyl)-1H-imidazole is C6H9N3O2.
Q: What is the Chinese name of 2229414-22-4?
A: Chinese name of 2229414-22-4 is 2229414-22-4.
Q: What is the CAS number of 1-methyl-4-(2-nitroethyl)-1H-imidazole?
A: CAS number of 1-methyl-4-(2-nitroethyl)-1H-imidazole is 2229414-22-4.
Q: What is the InChIKey of 1-methyl-4-(2-nitroethyl)-1H-imidazole?
A: InChIKey of 1-methyl-4-(2-nitroethyl)-1H-imidazole is OSJCTJKEKGDDJH-UHFFFAOYSA-N.
Q: What is the English name of 1-methyl-4-(2-nitroethyl)-1H-imidazole?
A: The English name of 1-methyl-4-(2-nitroethyl)-1H-imidazole is 1-methyl-4-(2-nitroethyl)-1H-imidazole.
Q: What is the SMILES notation of 1-methyl-4-(2-nitroethyl)-1H-imidazole?
A: SMILES notation of 1-methyl-4-(2-nitroethyl)-1H-imidazole is Cn1cnc(CC[N+](=O)[O-])c1.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.