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teepol 610

CAS 50642-01-8C9H5ClN2O3MW 224.60

teepol 610 (CAS 50642-01-8) — formula C9H5ClN2O3, molecular weight 224.60; category organic chemicals.

Product Description

teepol 610 (CAS 50642-01-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H5ClN2O3 comprises 9 C, 5 H, 1 Cl, 2 N, 3 O atoms. Its molecular weight is about 224.60. Reported physicochemical data: LogP about 1.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number50642-01-8
Molecular FormulaC9H5ClN2O3
Molecular Weight224.60
LogP1.3
CategoryOrganic Chemicals

Technical Profile

What this product is

teepol 610 is a carbon-based organic compound with CAS registry number 50642-01-8 and molecular formula C9H5ClN2O3 (molecular weight 224.60), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 50642-01-8

Its molecular formula C9H5ClN2O3 comprises 9 C, 5 H, 1 Cl, 2 N, 3 O atoms.

Also known as: teepol 610 · 提波尔610

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of teepol 610?

The CAS registry number of teepol 610 is 50642-01-8.

What is the molecular formula and molecular weight of teepol 610?

Molecular formula C9H5ClN2O3, molecular weight 224.60.

What other names is teepol 610 known by?

It is also registered under: teepol 610, 提波尔610.

Which category does teepol 610 belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for teepol 610 (CAS 50642-01-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number50642-01-8
PubChem CID135742223
Molecular FormulaC9H5ClN2O3
IUPAC Name6-chloro-4-oxo-3H-quinazoline-2-carboxylic acid

Computed descriptors

Molecular Weight224.60
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass223.9988697
Monoisotopic Mass223.9988697
Topological Polar Surface Area78.8
Heavy Atom Count15

Synonyms and trade names

6-CHLORO-4-OXO-1,4-DIHYDROQUINAZOLINE-2-CARBOXYLIC ACID; 480451-49-8; MFCD17926275; 2-Quinazolinecarboxylic acid, 6-chloro-1,4-dihydro-4-oxo-; 6-chloro-4-oxo-3H-quinazoline-2-carboxylic acid; 50642-01-8; SCHEMBL1504248; 6-CHLORO-4-OXO-1H-QUINAZOLINE-2-CARBOXYLIC ACID; SCHEMBL13343598; SCHEMBL20352243; DTXSID30629086; TQR1078; AKOS027254580; AS-70346; SY276975; DB-197079

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 提波尔610

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