N-(6-bromo-3-pyridinyl)benzeneacetamide

Modify Date: 2026-07-29 08:09:12

N-(6-bromo-3-pyridinyl)benzeneacetamide Structure
N-(6-bromo-3-pyridinyl)benzeneacetamide structure
Common Name N-(6-bromo-3-pyridinyl)benzeneacetamide
CAS Number 1327092-86-3 Molecular Weight 291.14
Density N/A Boiling Point N/A
Molecular Formula C13H11BrN2O 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 N-(6-bromo-3-pyridinyl)benzeneacetamide

 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 C13H11BrN2O
Molecular Weight 291.14
InChIKey VHVZDBMGTMGEQR-UHFFFAOYSA-N
SMILES O=C(Cc1ccccc1)Nc1ccc(Br)nc1

 N-(6-bromo-3-pyridinyl)benzeneacetamide | 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 1327092-86-3?
A: Chinese name of 1327092-86-3 is 1327092-86-3.
Q: What is the English name of N-(6-bromo-3-pyridinyl)benzeneacetamide?
A: The English name of N-(6-bromo-3-pyridinyl)benzeneacetamide is N-(6-bromo-3-pyridinyl)benzeneacetamide.
Q: What is the molecular weight of N-(6-bromo-3-pyridinyl)benzeneacetamide?
A: Molecular weight of N-(6-bromo-3-pyridinyl)benzeneacetamide is 291.14.
Q: What is the molecular formula of N-(6-bromo-3-pyridinyl)benzeneacetamide?
A: Molecular formula of N-(6-bromo-3-pyridinyl)benzeneacetamide is C13H11BrN2O.
Q: What is the InChIKey of N-(6-bromo-3-pyridinyl)benzeneacetamide?
A: InChIKey of N-(6-bromo-3-pyridinyl)benzeneacetamide is VHVZDBMGTMGEQR-UHFFFAOYSA-N.
Q: What is the CAS number of N-(6-bromo-3-pyridinyl)benzeneacetamide?
A: CAS number of N-(6-bromo-3-pyridinyl)benzeneacetamide is 1327092-86-3.
Q: What is the SMILES notation of N-(6-bromo-3-pyridinyl)benzeneacetamide?
A: SMILES notation of N-(6-bromo-3-pyridinyl)benzeneacetamide is O=C(Cc1ccccc1)Nc1ccc(Br)nc1.
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