3-(2-Benzoxazolyl)umbelliferyl acetate

Base Information

Chemical Name:3-(2-Benzoxazolyl)umbelliferyl acetate
CAS No.:97004-78-9
Molecular Formula:C₁₈H₁₁NO₅
Molecular Weight:321.289
Hs Code.:
DSSTox Substance ID:DTXSID80391569
Mol file:97004-78-9.mol

Synonyms:3-(2-Benzoxazolyl)umbelliferyl acetate;97004-78-9;[3-(1,3-benzoxazol-2-yl)-2-oxochromen-7-yl] acetate;2H-1-Benzopyran-2-one, 7-(acetyloxy)-3-(2-benzoxazolyl)-;3-(2-BENZOXAZOLYL)UMBELLIFERYLACETATE;SCHEMBL381288;3-(benzo[d]oxazol-2-yl)-2-oxo-2H-chromen-7-yl acetate;DTXSID80391569;AKOS015912817;FT-0642337

Suppliers and Price of 3-(2-Benzoxazolyl)umbelliferyl acetate

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

American Custom Chemicals Corporation
3-(2-BENZOXAZOLYL)UMBELLIFERYL ACETATE 95.00%
100MG
$ 1047.21

American Custom Chemicals Corporation
3-(2-BENZOXAZOLYL)UMBELLIFERYL ACETATE 95.00%
25MG
$ 695.51

Total 7 raw suppliers

Chemical Property of 3-(2-Benzoxazolyl)umbelliferyl acetate

Chemical Property:

Melting Point:203-205 °C(lit.)
PSA：82.54000
LogP:3.52650
Storage Temp.:2-8°C
Solubility.:DMF: soluble
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:321.06372245
Heavy Atom Count:24
Complexity:560

Purity/Quality:

98%+ ^*data from raw suppliers

3-(2-BENZOXAZOLYL)UMBELLIFERYL ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4O3

Technology Process of 3-(2-Benzoxazolyl)umbelliferyl acetate

There total 4 articles about 3-(2-Benzoxazolyl)umbelliferyl acetate 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: 75.0%

: 64887-40-7
3-(benzo[d]oxazol-2-yl)-7-hydroxyl -2H-chromen-2-one

: 108-24-7
acetic anhydride

: 97004-78-9
7-acetoxy-3-(2-benzoxazolyl)coumarin

Guidance literature:: In N,N-dimethyl-formamide; at 60 ℃; for 3h;
DOI:10.1007/BF00798280

Reference yield: 65.0%

: 64887-40-7
3-(benzo[d]oxazol-2-yl)-7-hydroxyl -2H-chromen-2-one

: 75-36-5
acetyl chloride

: 97004-78-9
7-acetoxy-3-(2-benzoxazolyl)coumarin

Guidance literature:: With pyridine; at 100 ℃; for 0.0833333h;

Reference yield:

: 15344-56-6
2-(benzo[d]oxazol-2-yl)acetonitrile

: 97004-78-9
7-acetoxy-3-(2-benzoxazolyl)coumarin

Guidance literature:: Multi-step reaction with 2 steps

1: 60 percent / ammonium acetate / ethanol / 1 h / Heating

2: 65 percent / pyridine / 0.08 h / 100 °C

With pyridine; ammonium acetate; In ethanol;