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Home › Product Catalog › 3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID

3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID

CAS 30149-93-0C11H9ClN2O3MW 252.65

3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID (CAS 30149-93-0) — formula C11H9ClN2O3, molecular weight 252.65; category organic chemicals.

Product Overview

CAS Number30149-93-0
Molecular FormulaC11H9ClN2O3
Molecular Weight252.65
LogP2.2
CategoryOrganic Chemicals

Technical Profile

What this product is

3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID is a carbon-based organic compound with CAS registry number 30149-93-0 and molecular formula C11H9ClN2O3 (molecular weight 252.65), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 30149-93-0

Its molecular formula C11H9ClN2O3 comprises 11 C, 9 H, 1 Cl, 2 N, 3 O atoms.

Also known as: 3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID · 3-[3-(4-氯苯基)-1,2,4-恶二唑-5-基]丙酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID?

The CAS registry number of 3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID is 30149-93-0.

What is the molecular formula and molecular weight of 3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID?

Molecular formula C11H9ClN2O3, molecular weight 252.65.

What other names is 3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID known by?

It is also registered under: 3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID, 3-[3-(4-氯苯基)-1,2,4-恶二唑-5-基]丙酸.

Which category does 3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]PROPANOIC ACID (CAS 30149-93-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号30149-93-0
PubChem CID666122
分子式C11H9ClN2O3
IUPAC 名称3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
UNII(FDA)HMS2276G19

Computed descriptors

Molecular Weight252.65
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass252.0301698
Monoisotopic Mass252.0301698
Topological Polar Surface Area76.2
Heavy Atom Count17

Synonyms and trade names

30149-93-0; 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid; 3-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)propanoic acid; DTXSID90349839; RefChem:1066665; DTXCID30300909; 884-186-6; MFCD00121591; 3-[3-(4-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-PROPIONIC ACID; 1,2,4-Oxadiazole-5-propanoic acid, 3-(4-chlorophenyl)-; 1,2,4-Oxadiazole-5-propanoicacid, 3-(4-chlorophenyl)-; 3-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)propanoicacid; 3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-propanoic acid; 3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-propanoic acid; SMR000038125; MLS000080554

What the public record says

3-[3-(4-氯苯基)-1,2,4-恶二唑-5-基]丙酸 · CAS 30149-93-0 · C11H9ClN2O3. UNII HMS2276G19.

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

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