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Home › Product Catalog › 2'-Chloroacetophenone

2'-Chloroacetophenone

CAS 2142-68-9C8H7ClOMW 154.59

2'-Chloroacetophenone (CAS 2142-68-9) — formula C8H7ClO, molecular weight 154.59; category organic chemicals.

Specifications

CAS Number2142-68-9
Molecular FormulaC8H7ClO
Molecular Weight154.59
LogP2.09
CategoryOrganic Chemicals

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What this product is

2'-Chloroacetophenone is a carbon-based organic compound with CAS registry number 2142-68-9 and molecular formula C8H7ClO (molecular weight 154.59), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2142-68-9

Its molecular formula C8H7ClO comprises 8 C, 7 H, 1 Cl, 1 O atoms.

Also known as: 2'-Chloroacetophenone · 2-CHLOROACETOPHENONE

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2'-Chloroacetophenone?

The CAS registry number of 2'-Chloroacetophenone is 2142-68-9.

What is the molecular formula and molecular weight of 2'-Chloroacetophenone?

Molecular formula C8H7ClO, molecular weight 154.59.

What other names is 2'-Chloroacetophenone known by?

It is also registered under: 2'-Chloroacetophenone, 2-CHLOROACETOPHENONE.

Which category does 2'-Chloroacetophenone belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for 2'-Chloroacetophenone (CAS 2142-68-9), reproduced here for independent cross-checking.

Safety classification and hazard statements

已通报的危害声明H302 (92.5%), H315 (15%), H319 (66.2%), H335 (65%)

Reported physical properties

LogP2.09

How this substance is indexed

CAS 号2142-68-9
PubChem CID72864
分子式C8H7ClO
IUPAC 名称1-(2-chlorophenyl)ethanone
UNII(FDA)PP8Q8TNE2G

Names this substance appears under

2'-Chloroacetophenone; 2142-68-9; o-Chloroacetophenone; Ethanone, 1-(2-chlorophenyl)-; Acetophenone, 2'-chloro-; o-Chloroacetophonone; AI3-15920; NSC 405474; EINECS 218-397-6; BRN 1858916; DTXSID1062201; 4-07-00-00638 (Beilstein Handbook Reference); RefChem:592450; DTXCID0036475; 218-397-6; 1-(2-Chlorophenyl)ethanone

Computed molecular descriptors

分子量154.59
XLogP32.1
氢键供体数0
氢键受体数1
可旋转键数1
精确质量154.0185425
单同位素质量154.0185425
拓扑极性表面积17.1
重原子数10
形式电荷0

Database abstract

邻氯苯乙酮 · CAS 2142-68-9 · C8H7ClO. UNII PP8Q8TNE2G. LogP: 2.09.

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

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