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Home › Product Catalog › Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI)

Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI)

CAS 4159-09-5C6H12Cl2N2MW 183.08

Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI) (CAS 4159-09-5) — formula C6H12Cl2N2, molecular weight 183.08; category organic chemicals.

Product Overview

CAS Number4159-09-5
Molecular FormulaC6H12Cl2N2
Molecular Weight183.08
LogP1.6
CategoryOrganic Chemicals

Technical Profile

What this product is

Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI) is a carbon-based organic compound with CAS registry number 4159-09-5 and molecular formula C6H12Cl2N2 (molecular weight 183.08), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4159-09-5

Its molecular formula C6H12Cl2N2 comprises 6 C, 12 H, 2 Cl, 2 N atoms.

Also known as: Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI) · 哌嗪,1,4-二氯-2,5-二甲基- (6CI,7CI,8CI,9CI)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI)?

The CAS registry number of Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI) is 4159-09-5.

What is the molecular formula and molecular weight of Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI)?

Molecular formula C6H12Cl2N2, molecular weight 183.08.

What other names is Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI) known by?

It is also registered under: Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI), 哌嗪,1,4-二氯-2,5-二甲基- (6CI,7CI,8CI,9CI).

Which category does Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI) (CAS 4159-09-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号4159-09-5
PubChem CID85820968
分子式C6H12Cl2N2
IUPAC 名称1,4-dichloro-2,5-dimethylpiperazine

Computed descriptors

Molecular Weight183.08
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass182.0377538
Monoisotopic Mass182.0377538
Topological Polar Surface Area6.5
Heavy Atom Count10

What the public record says

哌嗪,1,4-二氯-2,5-二甲基- (6CI,7CI,8CI,9CI) · CAS 4159-09-5 · C6H12Cl2N2.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 哌嗪,1,4-二氯-2,5-二甲基- (6CI,7CI,8CI,9CI)

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