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NSC51271

CAS 1886-52-8C14H16N2O2MW 244.29

NSC51271 (CAS 1886-52-8) — formula C14H16N2O2, molecular weight 244.29; category organic chemicals.

Product Description

NSC51271 (CAS 1886-52-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H16N2O2 comprises 14 C, 16 H, 2 N, 2 O atoms. Its molecular weight is about 244.29. Reported physicochemical data: LogP about 2.6. 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 Number1886-52-8
Molecular FormulaC14H16N2O2
Molecular Weight244.29
LogP2.6
CategoryOrganic Chemicals

Technical Profile

What this product is

NSC51271 is a carbon-based organic compound with CAS registry number 1886-52-8 and molecular formula C14H16N2O2 (molecular weight 244.29), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1886-52-8

Its molecular formula C14H16N2O2 comprises 14 C, 16 H, 2 N, 2 O atoms.

Also known as: NSC51271 · 2-氰基-3-[4-(二甲氨基)苯基]丙烯酸乙酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of NSC51271?

The CAS registry number of NSC51271 is 1886-52-8.

What is the molecular formula and molecular weight of NSC51271?

Molecular formula C14H16N2O2, molecular weight 244.29.

What other names is NSC51271 known by?

It is also registered under: NSC51271, 2-氰基-3-[4-(二甲氨基)苯基]丙烯酸乙酯.

Which category does NSC51271 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 NSC51271 (CAS 1886-52-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number1886-52-8
PubChem CID242544
Molecular FormulaC14H16N2O2
IUPAC Nameethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate

Computed descriptors

Molecular Weight244.29
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass244.121177757
Monoisotopic Mass244.121177757
Topological Polar Surface Area53.3
Heavy Atom Count18

Synonyms and trade names

ethyl alpha-cyano-4-(dimethylamino)cinnamate; RefChem:596106; 652-153-3; 1886-52-8; Ethyl 2-Cyano-3-[4-(dimethylamino)phenyl]acrylate; ethyl 2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate; MFCD00026847; 2-Propenoic acid, 2-cyano-3-[4-(dimethylamino)phenyl]-, ethyl ester; SCHEMBL4696361; DTXSID80287473; AKOS016038179; SY022453; DB-370241

GHS hazard classification

Notified hazard statementsH302 (100%), H317 (100%)

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-氰基-3-[4-(二甲氨基)苯基]丙烯酸乙酯

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