5-Phenyloxazolidin-2-one - CAS 7693-77-8

Catalog:	BB035761
Product Name:	5-Phenyloxazolidin-2-one
CAS:	7693-77-8
Synonyms:	5-phenyl-2-oxazolidinone; 5-phenyl-1,3-oxazolidin-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-phenyl-1,3-oxazolidin-2-one
Description:	5-Phenyloxazolidin-2-one (CAS# 7693-77-8) is a useful research chemical.
Molecular Weight:	163.17
Molecular Formula:	C9H9NO2
Canonical SMILES:	C1C(OC(=O)N1)C2=CC=CC=C2
InChI:	InChI=1S/C9H9NO2/c11-9-10-6-8(12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)
InChI Key:	ARILQDNHZGKJBK-UHFFFAOYSA-N
Boiling Point:	407 °C at 760 mmHg
Density:	1.195 g/cm³
MDL:	MFCD01747962
LogP:	1.79630

Publication Number	Title	Priority Date
CN-110804061-A	Pyrazole and pyrazine formamide compound containing cyclopropyl segment and application thereof	20191113
CN-110804061-B	Pyrazole and pyrazine formamide compound containing cyclopropyl segment and application thereof	20191113
CN-110257033-B	Water-based cleaning solution and preparation method and application thereof	20190604
AU-2018301381-A1	RAD51 inhibitors	20170711
AU-2018301381-A2	RAD51 inhibitors	20170711

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

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Customers Also Viewed

[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide
[597-35-3]
ethylsulfone
[57166-92-4]
Methylenediamine dihydrochloride
[332360-02-8]
Mitoguazone dihydrochloride monohydrate

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	175
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.063328530
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	163.063328530
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.3 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2