6-Nitro-3,4-dihydro-2H-1,4-benzoxazine - CAS 28226-22-4

Catalog:	BB019793
Product Name:	6-Nitro-3,4-dihydro-2H-1,4-benzoxazine
CAS:	28226-22-4
Synonyms:	6-nitro-3,4-dihydro-2H-1,4-benzoxazine; 6-nitro-3,4-dihydro-2H-1,4-benzoxazine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-nitro-3,4-dihydro-2H-1,4-benzoxazine
Description:	6-Nitro-3,4-dihydro-2H-1,4-benzoxazine (CAS# 28226-22-4) is a useful research chemical.
Molecular Weight:	180.16
Molecular Formula:	C8H8N2O3
Canonical SMILES:	C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
InChI:	InChI=1S/C8H8N2O3/c11-10(12)6-1-2-8-7(5-6)9-3-4-13-8/h1-2,5,9H,3-4H2
InChI Key:	GZAJZBARYACGSO-UHFFFAOYSA-N
Boiling Point:	337.1 °C at 760 mmHg
Density:	1.332 g/cm³
MDL:	MFCD07698591
LogP:	2.06030

Publication Number	Title	Priority Date
US-2021171455-A1	Alpha-5 beta-1 inhibitors	20191210
WO-2021119199-A1	Alpha-5 beta-1 inhibitors	20191210
WO-2019037742-A1	IMIDAZOLONE ANDROGEN RECEPTOR ANTAGONIST, PREPARATION METHOD THEREFOR, AND CORRESPONDING USE THEREOF	20170822
WO-2017129069-A1	Tetrahydroquinoline-related bicyclic compounds and use thereof	20160129
TW-201726680-A	Pyrazolo[1,5a]pyrimidine derivatives as IRAK4 modulators	20151222

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

Benzoxazines

[1780189-83-4]
5-Methoxy-1H-benzo[d][1,3]oxazin-2(4H)-one
[1514263-64-9]
8-Chloro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
[939759-05-4]
8-Chloro-3,4-dihydro-2H-1,4-benzoxazine
[154598-52-4]
(S)-6-Chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
[103361-99-5]
7-Fluoro-2H-1,4-benzoxazin-3(4H)-one
[107624-49-7]
3-Phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-one

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P316, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	204
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	180.05349212
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	180.05349212
Rotatable Bond Count:	0
Topological Polar Surface Area:	67.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5