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iopydol

CAS 5579-92-0C8H9I2NO3MW 420.97

iopydol (CAS 5579-92-0) — formula C8H9I2NO3, molecular weight 420.97; category organic chemicals.

Product Description

iopydol (CAS 5579-92-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9I2NO3 comprises 8 C, 9 H, 2 I, 1 N, 3 O atoms. Its molecular weight is about 420.97. Reported physicochemical data: LogP about 0.3. 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 Number5579-92-0
Molecular FormulaC8H9I2NO3
Molecular Weight420.97
LogP0.3
CategoryOrganic Chemicals

Technical Profile

What this product is

iopydol is a carbon-based organic compound with CAS registry number 5579-92-0 and molecular formula C8H9I2NO3 (molecular weight 420.97), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5579-92-0

Its molecular formula C8H9I2NO3 comprises 8 C, 9 H, 2 I, 1 N, 3 O atoms.

Also known as: iopydol · 碘吡多

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of iopydol?

The CAS registry number of iopydol is 5579-92-0.

What is the molecular formula and molecular weight of iopydol?

Molecular formula C8H9I2NO3, molecular weight 420.97.

What other names is iopydol known by?

It is also registered under: iopydol, 碘吡多.

Which category does iopydol 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 iopydol (CAS 5579-92-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number5579-92-0
PubChem CID21751
Molecular FormulaC8H9I2NO3
IUPAC Name1-(2,3-dihydroxypropyl)-3,5-diiodopyridin-4-one
UNII (FDA)T4661K682A

Computed descriptors

Molecular Weight420.97
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass420.86719
Monoisotopic Mass420.86719
Topological Polar Surface Area60.8
Heavy Atom Count14

Synonyms and trade names

IOPYDOL; 5579-92-0; 1-(2,3-dihydroxypropyl)-3,5-diiodo-1,4-dihydropyridin-4-one; T4661K682A; RefChem:148599; 226-968-6; Iopidol; 1-(2,3-dihydroxypropyl)-3,5-diiodopyridin-4-one; 1-(2,3-Dihydroxypropyl)-3,5-diiodo-4(1H)-pyridone; Iopydol (USAN); 1-(2,3-dihydroxypropyl)-3,5-diiodopyridin-4(1H)-one; 4(1H)-Pyridinone, 1-(2,3-dihydroxypropyl)-3,5-diiodo-; IOPYDOL [USAN]; Iopidolo; Iopydolum; Jopydolum

GHS hazard classification

Notified hazard statementsH315 (100%), H319 (100%), H335 (100%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 碘吡多

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