[1,1a(2)-Biphenyl]-3-acetamide

Modify Date: 2026-09-27 01:11:31

[1,1a(2)-Biphenyl]-3-acetamide Structure
[1,1a(2)-Biphenyl]-3-acetamide structure
Common Name [1,1a(2)-Biphenyl]-3-acetamide
CAS Number 23948-78-9 Molecular Weight 211.26
Density N/A Boiling Point N/A
Molecular Formula C14H13NO 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 [1,1a(2)-Biphenyl]-3-acetamide

 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 C14H13NO
Molecular Weight 211.26
InChIKey KIMNOZCKYZPQSU-UHFFFAOYSA-N
SMILES NC(=O)Cc1cccc(-c2ccccc2)c1

 [1,1a(2)-Biphenyl]-3-acetamide | FAQ

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

Q: What is the InChIKey of [1,1a(2)-Biphenyl]-3-acetamide?
A: InChIKey of [1,1a(2)-Biphenyl]-3-acetamide is KIMNOZCKYZPQSU-UHFFFAOYSA-N.
Q: What is the molecular weight of [1,1a(2)-Biphenyl]-3-acetamide?
A: Molecular weight of [1,1a(2)-Biphenyl]-3-acetamide is 211.26.
Q: What is the Chinese name of 23948-78-9?
A: Chinese name of 23948-78-9 is 23948-78-9.
Q: What is the molecular formula of [1,1a(2)-Biphenyl]-3-acetamide?
A: Molecular formula of [1,1a(2)-Biphenyl]-3-acetamide is C14H13NO.
Q: What is the SMILES notation of [1,1a(2)-Biphenyl]-3-acetamide?
A: SMILES notation of [1,1a(2)-Biphenyl]-3-acetamide is NC(=O)Cc1cccc(-c2ccccc2)c1.
Q: What is the CAS number of [1,1a(2)-Biphenyl]-3-acetamide?
A: CAS number of [1,1a(2)-Biphenyl]-3-acetamide is 23948-78-9.
Q: What is the English name of [1,1a(2)-Biphenyl]-3-acetamide?
A: The English name of [1,1a(2)-Biphenyl]-3-acetamide is [1,1a(2)-Biphenyl]-3-acetamide.
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