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Home › Product Catalog › 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE

6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE

CAS 73963-46-9C19H23N5O2MW 353.4

6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE (CAS 73963-46-9) — formula C19H23N5O2, molecular weight 353.4; category organic chemicals.

Product Overview

CAS Number73963-46-9
Molecular FormulaC19H23N5O2
Molecular Weight353.4
LogP3
CategoryOrganic Chemicals

Technical Profile

What this product is

6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE is a carbon-based organic compound with CAS registry number 73963-46-9 and molecular formula C19H23N5O2 (molecular weight 353.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 73963-46-9

Its molecular formula C19H23N5O2 comprises 19 C, 23 H, 5 N, 2 O atoms.

Also known as: 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE · 西洛他唑杂质7

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE?

The CAS registry number of 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE is 73963-46-9.

What is the molecular formula and molecular weight of 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE?

Molecular formula C19H23N5O2, molecular weight 353.4.

What other names is 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE known by?

It is also registered under: 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE, 西洛他唑杂质7.

Which category does 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE (CAS 73963-46-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号73963-46-9
PubChem CID13021094
分子式C19H23N5O2
IUPAC 名称6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1H-quinolin-2-one
UNII(FDA)Q3FX9ZR7AL

Computed descriptors

Molecular Weight353.4
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass353.18517499
Monoisotopic Mass353.18517499
Topological Polar Surface Area81.9
Heavy Atom Count26

Synonyms and trade names

73963-46-9; OPC 3930; 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril; 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE; 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)PROPOXY]-2(1H)-QUINOLINONE; 6-(3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy)quinolin-2(1H)-one; Cilostazol Impurity 7; Q3FX9ZR7AL; SCHEMBL7306060; OPC3930; AMUDPKZARIEIJI-UHFFFAOYSA-N; OPC-3930; YCA96346; DB-368961; 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1H-quinolin-2-one; 2(1H)-Quinolinone, 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-

What the public record says

西洛他唑杂质7 · CAS 73963-46-9 · C19H23N5O2. UNII Q3FX9ZR7AL.

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

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