7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one

Base Information

Chemical Name:7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS No.:6529-94-8
Molecular Formula:C9H9NO3
Molecular Weight:179.175
Hs Code.:2934999090
ChEMBL ID:CHEMBL319453
DSSTox Substance ID:DTXSID90469228
Nikkaji Number:J2.934.204K
Wikidata:Q82296848
Mol file:6529-94-8.mol

Synonyms:7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one;6529-94-8;7-METHOXY-2H-1,4-BENZOXAZIN-3(4H)-ONE;7-methoxy-4H-1,4-benzoxazin-3-one;MFCD06252105;7-Methoxy-4H-benzo[1,4]oxazin-3-one;CHEMBL319453;SCHEMBL1494348;DTXSID90469228;UGJVRGLKGBFDOD-UHFFFAOYSA-N;7-methoxy-1,4-benzoxazin-3-one;AKOS006294329;AB23658;DS-4645;SY114628;CS-0087992;FT-0738606;7-(methyloxy)-2H-1,4-benzoxazin-3(4H)-one;C76042;EN300-3186452;A867693;3,4-dihydro-7-methoxy-2H-[1,4]benzoxazin-3-one;3-oxo-7-methoxy-3,4-dihydro-2H-[1,4]benzoxazine;Z1198168486;7-METHOXY-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE

Suppliers and Price of 7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one
10mg
$ 45.00

TRC
7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one
100mg
$ 200.00

TRC
7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one
50mg
$ 130.00

Crysdot
7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one 97%
1g
$ 347.00

Chemenu
7-methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one 97%
1g
$ 327.00

American Custom Chemicals Corporation
7-METHOXY-2H-BENZO(B)(1,4)OXAZIN-3(4H)-ONE 95.00%
5MG
$ 505.49

Ambeed
7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one 97%
1g
$ 93.00

Ambeed
7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one 97%
250mg
$ 40.00

Ambeed
7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one 97%
100mg
$ 25.00

Ambeed
7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one 97%
5g
$ 375.00

Total 16 raw suppliers

Chemical Property of 7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one

Chemical Property:

Melting Point:158-160 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Boiling Point:374.0±42.0 °C(Predicted)
PKA:12.12±0.20(Predicted)
PSA：51.05000
Density:1.245±0.06 g/cm3(Predicted)
LogP:1.11120
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:179.058243149
Heavy Atom Count:13
Complexity:207

Purity/Quality:

97% ^*data from raw suppliers

7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)NC(=O)CO2

Technology Process of 7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one

There total 4 articles about 7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 58.0%

: 72001-30-0
4-acetoxy-7-methoxy-(2H)-1,4-benzoxazin-3(4H)-one

: 72594-77-5,1241680-28-3
N-(tert-butoxycarbonyl)-L-tyrosine ethyl ester

: 88171-01-1
(S)-2-tert-Butoxycarbonylamino-3-[1-(7-methoxy-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-4-oxo-cyclohexa-2,5-dienyl]-propionic acid ethyl ester

: 88171-00-0
(S)-2-tert-Butoxycarbonylamino-3-[4-hydroxy-3-(7-methoxy-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-phenyl]-propionic acid ethyl ester

: 6529-94-8
7-methoxy-2H-1,4-benzoxazin-3-one

Guidance literature:: In benzene; for 30h; Ambient temperature;

Reference yield: 50.0%

: 72001-37-7
7-methoxy-4-(1-methyl-4-oxo-2,5-cyclohexadien-1-yl)-2H-1,4-benzoxazin-3(4H)-one

: 72001-36-6
4-(2-hydroxy-5-methylphenyl)-7-methoxy-2H-1,4-benzoxazin-3(4H)-one

: 15519-73-0
2,2'-Dihydroxy-4,4'-dimethylbiphenyl

: 6529-94-8
7-methoxy-2H-1,4-benzoxazin-3-one

Guidance literature:: In benzene; for 0.5h;
DOI:10.1016/S0040-4020(01)96098-3

Reference yield: 50.0%

: 72001-30-0
4-acetoxy-7-methoxy-(2H)-1,4-benzoxazin-3(4H)-one

: 108-95-2,27073-41-2
phenol

: 72001-31-1
4-(4-hydroxyphenyl)-7-methoxy-2H-1,4-benzoxazin-3(4H)-one

: 134934-22-8
4-(2-hydroxyphenyl)-7-methoxy-2H-1,4-benzoxazin-3(4H)-one

: 6529-94-8
7-methoxy-2H-1,4-benzoxazin-3-one

Guidance literature:: In benzene; for 0.5h; Mechanism; other solvents, other nucleophiles, other objects of study: chemical base for the biological activities (chemical resistance factors of gramineous plants);
DOI:10.1016/S0040-4020(01)96098-3