3-(4-Bromo-3-nitrophenyl)piperidine

Modify Date: 2025-09-09 17:12:59

3-(4-Bromo-3-nitrophenyl)piperidine Structure
3-(4-Bromo-3-nitrophenyl)piperidine structure
 Common Name 3-(4-Bromo-3-nitrophenyl)piperidine
CAS Number 1260862-13-2 Molecular Weight 285.14
Density N/A Boiling Point N/A
Molecular Formula C11H13BrN2O2 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 3-(4-Bromo-3-nitrophenyl)piperidine

 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 C11H13BrN2O2
Molecular Weight 285.14
InChIKey ZWPPWRIGKOXAJP-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1cc(C2CCCNC2)ccc1Br

 3-(4-Bromo-3-nitrophenyl)piperidine | FAQ

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

Q: What is the CAS number of 3-(4-Bromo-3-nitrophenyl)piperidine?
A: CAS number of 3-(4-Bromo-3-nitrophenyl)piperidine is 1260862-13-2.
Q: What is the English name of 3-(4-Bromo-3-nitrophenyl)piperidine?
A: The English name of 3-(4-Bromo-3-nitrophenyl)piperidine is 3-(4-Bromo-3-nitrophenyl)piperidine.
Q: What is the SMILES notation of 3-(4-Bromo-3-nitrophenyl)piperidine?
A: SMILES notation of 3-(4-Bromo-3-nitrophenyl)piperidine is O=[N+]([O-])c1cc(C2CCCNC2)ccc1Br.
Q: What is the Chinese name of 1260862-13-2?
A: Chinese name of 1260862-13-2 is 1260862-13-2.
Q: What is the InChIKey of 3-(4-Bromo-3-nitrophenyl)piperidine?
A: InChIKey of 3-(4-Bromo-3-nitrophenyl)piperidine is ZWPPWRIGKOXAJP-UHFFFAOYSA-N.
Q: What is the molecular weight of 3-(4-Bromo-3-nitrophenyl)piperidine?
A: Molecular weight of 3-(4-Bromo-3-nitrophenyl)piperidine is 285.14.
Q: What is the molecular formula of 3-(4-Bromo-3-nitrophenyl)piperidine?
A: Molecular formula of 3-(4-Bromo-3-nitrophenyl)piperidine is C11H13BrN2O2.
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.
Top Suppliers:I want be here
Related Compounds: More...
2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(furan-2-ylmethyl)acetamide
1359435-38-3
2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(3-methoxyphenyl)acetamide
1358710-50-5
2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(4-ethylphenyl)acetamide
1359447-03-2
N-(2-chlorophenyl)-2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
1359218-82-8
2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(p-tolyl)acetamide
1358766-63-8
2-({1-ethyl-6-[(furan-2-yl)methyl]-3-methyl-7-oxo-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide
1359313-21-5
2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(2-methoxyphenyl)acetamide
1359311-50-4
ethyl 4-(2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamido)benzoate
1358831-78-3
N-(3,4-dimethylphenyl)-2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
1358374-71-6
2-((1-ethyl-6-(furan-2-ylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)-N-(2-ethylphenyl)acetamide
1358766-70-7
Chemsrc provides 3-(4-Bromo-3-nitrophenyl)piperidine(CAS#:1260862-13-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3-(4-Bromo-3-nitrophenyl)piperidine are included as well.>> amp version: 3-(4-Bromo-3-nitrophenyl)piperidine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved