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conidine

CAS 87323-81-7C8H16INMW 253.12

conidine (CAS 87323-81-7) — formula C8H16IN, molecular weight 253.12; category organic chemicals.

Product Description

conidine (CAS 87323-81-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8H16IN comprises 8 C, 16 H, 1 I, 1 N atoms. Its molecular weight is about 253.12. 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 Number87323-81-7
Molecular FormulaC8H16IN
Molecular Weight253.12
CategoryOrganic Chemicals

Technical Profile

What this product is

conidine is a carbon-based organic compound with CAS registry number 87323-81-7 and molecular formula C8H16IN (molecular weight 253.12), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 87323-81-7

Its molecular formula C8H16IN comprises 8 C, 16 H, 1 I, 1 N atoms.

Also known as: conidine · 可口碱

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of conidine?

The CAS registry number of conidine is 87323-81-7.

What is the molecular formula and molecular weight of conidine?

Molecular formula C8H16IN, molecular weight 253.12.

What other names is conidine known by?

It is also registered under: conidine, 可口碱.

Which category does conidine 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 conidine (CAS 87323-81-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number87323-81-7
PubChem CID158340
Molecular FormulaC8H16IN
IUPAC Name1-methyl-1-azoniabicyclo[4.2.0]octane iodide

Computed descriptors

Molecular Weight253.12
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass253.03275
Monoisotopic Mass253.03275
Topological Polar Surface Area0
Heavy Atom Count10

Synonyms and trade names

1-Azoniabicyclo(4.2.0)octane, 1-methyl-, iodide; 83286-27-5; 1-Azoniabicyclo[4.2.0]octane, 1-methyl-, iodide; RefChem:227762; 1-methyl-1-azoniabicyclo[4.2.0]octane;iodide; DTXSID601003261; 1-METHYL-1-AZABICYCLO[4.2.0]OCTAN-1-IUM IODIDE

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 可口碱

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