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pentafluoropropionamide

CAS 354-76-7C3H2F5NOMW 163.05

pentafluoropropionamide (CAS No. 354-76-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number354-76-7
Molecular FormulaC3H2F5NO
Molecular Weight163.05
LogP0.9
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Applications

Organic Chemicals

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of pentafluoropropionamide?

The CAS number of pentafluoropropionamide is 354-76-7.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of pentafluoropropionamide?

Main applications include Organic Chemicals.

How do I buy pentafluoropropionamide or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

pentafluoropropionamide · CAS 354-76-7 · C3H2F5NO. UNII H6AX3DM8GK.

Identification

CAS Registry Number354-76-7
PubChem CID67722
Molecular formulaC3H2F5NO
IUPAC name2,2,3,3,3-pentafluoropropanamide
UNII (FDA)H6AX3DM8GK

Computed Descriptors

Molecular Weight163.05
XLogP30.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass163.00565450
Monoisotopic Mass163.00565450
Topological Polar Surface Area43.1
Heavy Atom Count10
Formal Charge0

GHS Hazard Classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Documented Uses

  • Propanamide, 2,2,3,3,3-pentafluoro-: INACTIVE

Synonyms

Pentafluoropropionamide; 2,2,3,3,3-Pentafluoropropanamide; Propanamide, 2,2,3,3,3-pentafluoro-; 2,2,3,3,3-Pentafluoropropionamide; EINECS 206-569-3; RefChem:868712; 206-569-3; 354-76-7; pentafluoropropanamide; Perfluoropropanamide; C3H2F5NO; MFCD00039771; DTXSID0059871; H6AX3DM8GK; SCHEMBL808847; SCHEMBL808848

Frequently Asked Questions

What are the CAS number and molecular formula of pentafluoropropionamide?

CAS 354-76-7; molecular formula C3H2F5NO; molecular weight — g/mol.

What other names is pentafluoropropionamide known by?

Pentafluoropropionamide, 2,2,3,3,3-Pentafluoropropanamide, Propanamide, 2,2,3,3,3-pentafluoro-, 2,2,3,3,3-Pentafluoropropionamide, EINECS 206-569-3, RefChem:868712.

Is pentafluoropropionamide classified as hazardous?

Hazard statements reported: H315, H319, H335.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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