Home
Products
Halides
6-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one

6-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one - CAS 7652-29-1

Catalog:	BB035599
Product Name:	6-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS:	7652-29-1
Synonyms:	6-chloro-4H-1,4-benzoxazin-3-one; 6-chloro-4H-1,4-benzoxazin-3-one

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	6-chloro-4H-1,4-benzoxazin-3-one
Description:	6-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS# 7652-29-1) is a useful research chemical.
Molecular Weight:	183.59
Molecular Formula:	C8H6ClNO2
Canonical SMILES:	C1C(=O)NC2=C(O1)C=CC(=C2)Cl
InChI:	InChI=1S/C8H6ClNO2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11)
InChI Key:	OBPIPKQQNRACHV-UHFFFAOYSA-N
Boiling Point:	363 °C at 760 mmHg
Density:	1.393 g/cm³
MDL:	MFCD00174511
LogP:	1.80890

Publication Number	Title	Priority Date
WO-2019217307-A1	Kras g12c inhibitors	20180507
EP-3790551-A1	Kras g12c inhibitors	20180507
CN-110997748-A	Curable composition comprising an epoxy resin and a curable solid filler	20170731
EP-3661990-A1	Curable composition including epoxy resin and curable solid filler	20170731
US-2020148878-A1	Curable composition including epoxy resin and curable solid filler	20170731

PMID	Publication Date	Title	Journal
21581341	20081120	6-Chloro-2H-1,4-benzoxazin-3(4H)-one	Acta crystallographica. Section E, Structure reports online
17177510	20061227	New herbicide models from benzoxazinones: aromatic ring functionalization effects	Journal of agricultural and food chemistry

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

Halides

[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[4860-03-1]
1-Chlorohexadecane

Customers Also Viewed

[155180-53-3]
RU-59063
[55382-52-0]
Methyl Divarinolcarboxylate
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[1808-26-0]
Ethyl arachidonate
[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea
[35045-02-4]
Metribuzin-desamino

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:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	198
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	183.0087061
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	183.0087061
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5