2-Amino-6-(difluoromethyl)benzoic acid

Modify Date: 2026-08-13 12:59:58

2-Amino-6-(difluoromethyl)benzoic acid Structure
2-Amino-6-(difluoromethyl)benzoic acid structure
Common Name 2-Amino-6-(difluoromethyl)benzoic acid
CAS Number 1654011-33-2 Molecular Weight 187.14
Density N/A Boiling Point N/A
Molecular Formula C8H7F2NO2 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 2-Amino-6-(difluoromethyl)benzoic acid

 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 C8H7F2NO2
Molecular Weight 187.14
InChIKey RFMIZOMSKFBCOU-UHFFFAOYSA-N
SMILES Nc1cccc(C(F)F)c1C(=O)O

 2-Amino-6-(difluoromethyl)benzoic acid | 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 2-Amino-6-(difluoromethyl)benzoic acid?
A: Molecular weight of 2-Amino-6-(difluoromethyl)benzoic acid is 187.14.
Q: What is the Chinese name of 1654011-33-2?
A: Chinese name of 1654011-33-2 is 1654011-33-2.
Q: What is the CAS number of 2-Amino-6-(difluoromethyl)benzoic acid?
A: CAS number of 2-Amino-6-(difluoromethyl)benzoic acid is 1654011-33-2.
Q: What is the InChIKey of 2-Amino-6-(difluoromethyl)benzoic acid?
A: InChIKey of 2-Amino-6-(difluoromethyl)benzoic acid is RFMIZOMSKFBCOU-UHFFFAOYSA-N.
Q: What is the SMILES notation of 2-Amino-6-(difluoromethyl)benzoic acid?
A: SMILES notation of 2-Amino-6-(difluoromethyl)benzoic acid is Nc1cccc(C(F)F)c1C(=O)O.
Q: What is the English name of 2-Amino-6-(difluoromethyl)benzoic acid?
A: The English name of 2-Amino-6-(difluoromethyl)benzoic acid is 2-Amino-6-(difluoromethyl)benzoic acid.
Q: What is the molecular formula of 2-Amino-6-(difluoromethyl)benzoic acid?
A: Molecular formula of 2-Amino-6-(difluoromethyl)benzoic acid is C8H7F2NO2.
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.