6-Amino-7-methoxy-4-methyl-2H-chromen-2-one

Base Information

Chemical Name:6-Amino-7-methoxy-4-methyl-2H-chromen-2-one
CAS No.:29001-27-2
Molecular Formula:C11H11 N O3
Molecular Weight:205.21
Hs Code.:2932209090
NSC Number:299881
DSSTox Substance ID:DTXSID90316127
Wikidata:Q82069677
Mol file:29001-27-2.mol

Synonyms:29001-27-2;6-Amino-7-methoxy-4-methyl-2H-chromen-2-one;6-amino-7-methoxy-4-methylchromen-2-one;6-Amino-7-methoxy-4-methyl-2H-1-benzopyran-2-one;NSC 299881;2H-1-Benzopyran-2-one, 6-amino-7-methoxy-4-methyl-;NSC299881;6-AMINO-7-METHOXY-4-METHYL-CHROMEN-2-ONE;DTXSID90316127;NSC-299881

Suppliers and Price of 6-Amino-7-methoxy-4-methyl-2H-chromen-2-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
6-Amino-7-methoxy-4-methyl-2H-chromen-2-one
250mg
$ 1320.00

Total 5 raw suppliers

Chemical Property of 6-Amino-7-methoxy-4-methyl-2H-chromen-2-one

Chemical Property:

Vapor Pressure:5.2E-07mmHg at 25°C
Boiling Point:412.4°Cat760mmHg
Flash Point:232.9°C
PSA：65.46000
Density:1.271g/cm³
LogP:2.27340
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:205.07389321
Heavy Atom Count:15
Complexity:300

Purity/Quality:

99% ^*data from raw suppliers

6-Amino-7-methoxy-4-methyl-2H-chromen-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=O)OC2=CC(=C(C=C12)N)OC
Uses 6-amino-7-methoxy-4-methyl-chromen-2-one has been used as a reactant for the synthesis of pyranoacridones.

Technology Process of 6-Amino-7-methoxy-4-methyl-2H-chromen-2-one

There total 1 articles about 6-Amino-7-methoxy-4-methyl-2H-chromen-2-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:

: 29001-27-2
6-amino-7-methoxy-4-methyl-coumarin

Guidance literature:: With hydrogenchloride; tin(ll) chloride;

Reference yield: 75.0%

: 29001-27-2
6-amino-7-methoxy-4-methyl-coumarin

: 94-02-0
ethyl 3-oxo-3-phenylpropionate

: 553655-11-1
N-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)-3-oxo-3-phenyl-propionamide

Guidance literature:: In toluene; for 4h; Heating;

Reference yield: 55.0%

: 29001-27-2
6-amino-7-methoxy-4-methyl-coumarin

: 823-45-0
2-(hydroxymethylene)cyclohexanone

: 7-methoxy-4-methyl-6-[N'-(2-oxo-cyclohexylidene)-hydrazino]-chromen-2-one

Guidance literature:: 6-amino-7-methoxy-4-methyl-coumarin; With hydrogenchloride; sodium nitrite; In water;

2-(hydroxymethylene)cyclohexanone; With sodium acetate; In ethanol; water; at 0 - 20 ℃;