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indisocin

CAS 90632-49-8C13H9ClN2O3MW 276.67

indisocin (CAS 90632-49-8) — formula C13H9ClN2O3, molecular weight 276.67; category organic chemicals.

Product Description

indisocin (CAS 90632-49-8) is a chemical raw material in the organic chemicals category. Its molecular formula C13H9ClN2O3 comprises 13 C, 9 H, 1 Cl, 2 N, 3 O atoms. Its molecular weight is about 276.67. Reported physicochemical data: LogP about 1.6. 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 Number90632-49-8
Molecular FormulaC13H9ClN2O3
Molecular Weight276.67
LogP1.6
CategoryOrganic Chemicals

Technical Profile

What this product is

indisocin is a carbon-based organic compound with CAS registry number 90632-49-8 and molecular formula C13H9ClN2O3 (molecular weight 276.67), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 90632-49-8

Its molecular formula C13H9ClN2O3 comprises 13 C, 9 H, 1 Cl, 2 N, 3 O atoms.

Also known as: indisocin · 吲哚辛

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of indisocin?

The CAS registry number of indisocin is 90632-49-8.

What is the molecular formula and molecular weight of indisocin?

Molecular formula C13H9ClN2O3, molecular weight 276.67.

What other names is indisocin known by?

It is also registered under: indisocin, 吲哚辛.

Which category does indisocin 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 indisocin (CAS 90632-49-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number90632-49-8
PubChem CID6439879
Molecular FormulaC13H9ClN2O3
IUPAC Name[3-[(Z)-2-chloro-2-isocyanoethenyl]-2-oxo-1H-indol-3-yl] acetate

Computed descriptors

Molecular Weight276.67
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass276.0301698
Monoisotopic Mass276.0301698
Topological Polar Surface Area59.8
Heavy Atom Count19

Synonyms and trade names

[3-[(Z)-2-chloro-2-isocyanoethenyl]-2-oxo-1H-indol-3-yl] acetate; 1,3-Dihydro-3-(acetyloxy)-3-(2-chloro-2-isocyanoethenyl)-2H-indol-2-one (E)-(+)-; CHEMBL5420889; 2H-Indol-2-one, 1,3-dihydro-3-(acetyloxy)-3-(2-chloro-2-isocyanoethenyl)-, (E)-(+)-

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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