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2-(3-chlorophenoxy)propionamide

CAS 5825-87-6C9H10ClNO2MW 199.63

2-(3-chlorophenoxy)propionamide (CAS 5825-87-6) — formula C9H10ClNO2, molecular weight 199.63; category organic chemicals.

Product Overview

CAS Number5825-87-6
Molecular FormulaC9H10ClNO2
Molecular Weight199.63
LogP1.9
ApplicationsGeneral Manufacturing Information: Propanamide, 2-(3-chlorophenoxy)-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Propanamide, 2-(3-chlorophenoxy)-: INACTIVE.

Technical Profile

What this product is

2-(3-chlorophenoxy)propionamide is a carbon-based organic compound with CAS registry number 5825-87-6 and molecular formula C9H10ClNO2 (molecular weight 199.63), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5825-87-6

Its molecular formula C9H10ClNO2 comprises 9 C, 10 H, 1 Cl, 1 N, 2 O atoms.

Also known as: 2-(3-chlorophenoxy)propionamide · 2-(3-氯苯氧基)丙酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-(3-chlorophenoxy)propionamide?

The CAS registry number of 2-(3-chlorophenoxy)propionamide is 5825-87-6.

What is the molecular formula and molecular weight of 2-(3-chlorophenoxy)propionamide?

Molecular formula C9H10ClNO2, molecular weight 199.63.

What other names is 2-(3-chlorophenoxy)propionamide known by?

It is also registered under: 2-(3-chlorophenoxy)propionamide, 2-(3-氯苯氧基)丙酰胺.

What are the documented applications of 2-(3-chlorophenoxy)propionamide?

Recorded applications: General Manufacturing Information: Propanamide, 2-(3-chlorophenoxy)-: INACTIVE.

Which category does 2-(3-chlorophenoxy)propionamide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-(3-chlorophenoxy)propionamide (CAS 5825-87-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number5825-87-6
PubChem CID22078
Molecular formulaC9H10ClNO2
IUPAC name2-(3-chlorophenoxy)propanamide
UNII (FDA)47E542OB76

Computed descriptors

Molecular Weight199.63
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass199.0400063
Monoisotopic Mass199.0400063
Topological Polar Surface Area52.3
Heavy Atom Count13

Documented uses on record

  • Propanamide, 2-(3-chlorophenoxy)-: INACTIVE

Synonyms and trade names

2-(3-Chlorophenoxy)propionamide; 2-(3-CHLOROPHENOXY)PROPANAMIDE; 5825-87-6; Amchem 64-50; 2-(m-Chlorophenoxy)propionamide; Propanamide, 2-(3-chlorophenoxy)-; Propionamide, 2-(m-chlorophenoxy)-; EPA Pesticide Chemical Code 021203; 2-[3-chlorophenoxy]propionamide; .alpha.-(3-Chlorophenoxy)propionamide; 47E542OB76; Caswell No. 205A; FRUITONE-CPA; PEACH-THIN 3CPA; alpha-(3-Chlorophenoxy)propionamide; EINECS 227-398-0

What the public record says

2-(3-chlorophenoxy)propionamide · CAS 5825-87-6 · C9H10ClNO2. UNII 47E542OB76.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: 2-(3-氯苯氧基)丙酰胺

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