3.2-Chlor(acetylamino)-benzoesaeure

Modify Date: 2025-09-19 08:49:29

3.2-Chlor(acetylamino)-benzoesaeure Structure
3.2-Chlor(acetylamino)-benzoesaeure structure
 Common Name 3.2-Chlor(acetylamino)-benzoesaeure
CAS Number 7703-29-9 Molecular Weight 213.61800
Density N/A Boiling Point N/A
Molecular Formula C9H8ClNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3.2-Chlor(acetylamino)-benzoesaeure
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H8ClNO3
Molecular Weight 213.61800
Exact Mass 213.01900
PSA 66.40000
LogP 2.06960
InChIKey DAUJGXGQAQZDOW-UHFFFAOYSA-N
SMILES CC(=O)Nc1c(Cl)cccc1C(=O)O

 Synonyms

2-Acetamido-3-chlorbenzoesaeure
2-Carboxy-6-chlor-acetanilid
2-(ACETYLAMINO)-3-CHLOROBENZOIC ACID
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Chemsrc provides 3.2-Chlor(acetylamino)-benzoesaeure(CAS#:7703-29-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 3.2-Chlor(acetylamino)-benzoesaeure are included as well.>> amp version: 3.2-Chlor(acetylamino)-benzoesaeure

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