2-Chloropropionamide (C3H6ClNO)

Looking for routes to 2-Chloropropionamide? 2-Chloropropionamide presents a C3 framework, basic nitrogen, halogen substitution. Use the planner with prefilled SMILES, or copy CC(Cl)C(N)=O (CAS 27816-36-0).

Target: 2-Chloropropionamide
CAS: 27816-36-0
Formula: C3H6ClNO
Approx. MW: 107.54
SMILES: CC(Cl)C(N)=O
PubChem CID: 94385
Approx. carbons: C3

2-Chloropropionamide structure

Properties

IUPAC name: 2-chloropropanamide
Common names: 2-Chloropropionamide; 2-Chloropropanamide; 27816-36-0; DTXSID80950493; 2CPA-amide; RefChem:86531; DTXCID701378651; 248-671-0; Propanamide, 2-chloro-; a-Chloropropionamide
Molecular weight: 107.54
Exact mass: 107.01
InChIKey: OEZPDHRXGCLGKB-UHFFFAOYSA-N

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2-Chloropropionamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Chloropropionamide?

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

What is the CAS number of 2-Chloropropionamide?

The CAS Registry Number for 2-Chloropropionamide is 27816-36-0.

Run AI retrosynthesis for 2-Chloropropionamide Target catalog AI tools overview

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Related targets

Similar compounds

3-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.