1-(Pyridin-4-yl)piperidin-4-one - CAS 126832-81-3

Catalog:	BB006677
Product Name:	1-(Pyridin-4-yl)piperidin-4-one
CAS:	126832-81-3
Synonyms:	1-pyridin-4-yl-4-piperidinone; 1-pyridin-4-ylpiperidin-4-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-pyridin-4-ylpiperidin-4-one
Description:	1-(Pyridin-4-yl)piperidin-4-one (CAS# 126832-81-3) is a useful research chemical.
Molecular Weight:	176.22
Molecular Formula:	C10H12N2O
Canonical SMILES:	C1CN(CCC1=O)C2=CC=NC=C2
InChI:	InChI=1S/C10H12N2O/c13-10-3-7-12(8-4-10)9-1-5-11-6-2-9/h1-2,5-6H,3-4,7-8H2
InChI Key:	MAXMUBIIZUKOJF-UHFFFAOYSA-N
Boiling Point:	340.797 °C at 760 mmHg
Density:	1.164 g/cm³
Appearance:	Solid
LogP:	1.31590

Publication Number	Title	Priority Date
WO-2016112863-A1	N-substituted-3,5-disubstituted benzamide compound and preparation method and application thereof	20150114
US-2016091807-A1	Electrophotographic photosensitive member, process cartridge, electrophotographic apparatus and phthalocyanine crystal	20130528
WO-2014192840-A1	Electrophotographic photosensitive member, process cartridge, electrophotographic apparatus and phthalocyanine crystal	20130528
AU-2011304666-A1	Substituted benzamide compounds	20100922
CA-2811796-A1	Substituted benzamide compounds	20100922

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Piperidones

[3731-16-6]
Ethyl 2-oxo-3-piperidinecarboxylate
[117565-57-8]
1-Boc-3-ethyl-4-piperidinone
[174184-13-5]
1-Cbz-3-bromo-4-oxopiperidine
[188975-88-4]
N-Boc-hexahydro-1H-azepin-4-one
[117623-50-4]
1-Benzyl-2,2-dimethyl-4-piperidone Hydrochloride
[881386-01-2]
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	177
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.094963011
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	176.094963011
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4