3-Chloropropionamide (C3H6ClNO)

3-Chloropropionamide presents a C3 framework, basic nitrogen, halogen substitution (formula C3H6ClNO, CAS 5875-24-1). ChemicalHelper Reaction can propose ranked disconnections for 3-Chloropropionamide from the SMILES NC(=O)CCCl.

Target: 3-Chloropropionamide
CAS: 5875-24-1
Formula: C3H6ClNO
Approx. MW: 107.54
SMILES: NC(=O)CCCl
PubChem CID: 79982
Approx. carbons: C3

3-Chloropropionamide structure

Properties

IUPAC name: 3-chloropropanamide
Common names: 3-Chloropropionamide; 3-Chloropropanamide; 5875-24-1; Chloropropionamide; 1A4DT52KJV; NSC-401789; RefChem:93532; 227-542-2; Propanamide, 3-chloro-; 3-Chloro-propionamide
Molecular weight: 107.54
Exact mass: 107.01
InChIKey: JQDXZJYAUSVHDH-UHFFFAOYSA-N

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3-Chloropropionamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Chloropropionamide?

3-Chloropropionamide has molecular formula C3H6ClNO. Molecular weight about 107.54 g·mol⁻¹.

What is the CAS number of 3-Chloropropionamide?

The CAS Registry Number for 3-Chloropropionamide is 5875-24-1.

Run AI retrosynthesis for 3-Chloropropionamide Target catalog AI tools overview

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Related targets

Similar compounds

2-Chloropropionamide 2-Chloroacrylonitrile 2-Cyanoethyltrichlorosilane 3-Chloropropionitrile Caswell No. 287B (2-Chloroethyl)dimethylamine

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.