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ZM 449829

CAS 4452-06-6C13H10OMW 182.22

ZM 449829 (CAS 4452-06-6) — formula C13H10O, molecular weight 182.22; category organic chemicals.

Product Description

ZM 449829 (CAS 4452-06-6) is a chemical raw material in the organic chemicals category. Its molecular formula C13H10O comprises 13 C, 10 H, 1 O atoms. Its molecular weight is about 182.22. Reported physicochemical data: LogP about 3.8. 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 Number4452-06-6
Molecular FormulaC13H10O
Molecular Weight182.22
LogP3.8
CategoryOrganic Chemicals

Technical Profile

What this product is

ZM 449829 is a carbon-based organic compound with CAS registry number 4452-06-6 and molecular formula C13H10O (molecular weight 182.22), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4452-06-6

Its molecular formula C13H10O comprises 13 C, 10 H, 1 O atoms.

Also known as: ZM 449829 · 2-萘乙烯基酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of ZM 449829?

The CAS registry number of ZM 449829 is 4452-06-6.

What is the molecular formula and molecular weight of ZM 449829?

Molecular formula C13H10O, molecular weight 182.22.

What other names is ZM 449829 known by?

It is also registered under: ZM 449829, 2-萘乙烯基酮.

Which category does ZM 449829 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 ZM 449829 (CAS 4452-06-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number4452-06-6
PubChem CID3799
Molecular FormulaC13H10O
IUPAC Name1-naphthalen-2-ylprop-2-en-1-one
UNII (FDA)HMS3412I18

Computed descriptors

Molecular Weight182.22
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass182.073164938
Monoisotopic Mass182.073164938
Topological Polar Surface Area17.1
Heavy Atom Count14

Synonyms and trade names

Thr1 inhibitor, 1; RefChem:1100093; ZM 449829; 4452-06-6; 1-(naphthalen-2-yl)prop-2-en-1-one; 1-(2-Naphthalenyl)-2-propen-1-one; 1-naphthalen-2-ylprop-2-en-1-one; 1-(2-naphthyl)prop-2-en-1-one; MFCD04974535; 1-(2-Naphthyl)-2-propen-1-one; jak3 inhibitor v; 2-acryloylnaphthalene; 2-Propen-1-one, 1-(2-naphthalenyl)-; ZM449829; 2'-Acrylonaphthone; JAK3-inhibitor-V

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-萘乙烯基酮

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