2-Chloro-3-methoxy-1,4-naphthoquinone

Base Information

Chemical Name:2-Chloro-3-methoxy-1,4-naphthoquinone
CAS No.:15707-32-1
Molecular Formula:C11H7 Cl O3
Molecular Weight:222.628
Hs Code.:2914700090
NSC Number:4260
DSSTox Substance ID:DTXSID50166206
Nikkaji Number:J324.906I
Wikidata:Q83035437
ChEMBL ID:CHEMBL350242
Mol file:15707-32-1.mol

Synonyms:2-Chloro-3-methoxy-1,4-naphthoquinone;15707-32-1;1,4-NAPHTHOQUINONE, 2-CHLORO-3-METHOXY-;2-chloro-3-methoxynaphthalene-1,4-dione;NSC 4260;BRN 2262276;NSC4260;CHEMBL350242;SCHEMBL8285443;DTXSID50166206;2-Chloro-3-methoxynaphthoquinone #;NSC-4260;2-methoxy-3-chloro-1,4-naphthoquinone;3-chloro-2-methoxy-1,4-naphtho-quinone;3-Chloro -2-methoxy-1,4-naphthoquinone;LS-95630;1,4-Naphthoquinone, 2-chloro-3-metho xy-;1,4-Naphthalenedione, 2-chlo ro-3-methoxy-

Suppliers and Price of 2-Chloro-3-methoxy-1,4-naphthoquinone

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
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price

Total 7 raw suppliers

Chemical Property of 2-Chloro-3-methoxy-1,4-naphthoquinone

Chemical Property:

Vapor Pressure:1.24E-05mmHg at 25°C
Boiling Point:368.8°C at 760 mmHg
Flash Point:164.8°C
PSA：43.37000
Density:1.4g/cm³
LogP:2.16240
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:222.0083718
Heavy Atom Count:15
Complexity:346

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=O)C2=CC=CC=C2C1=O)Cl

Technology Process of 2-Chloro-3-methoxy-1,4-naphthoquinone

There total 3 articles about 2-Chloro-3-methoxy-1,4-naphthoquinone 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: 55.0%

: 117-80-6
2,3-Dichloro-1,4-naphthoquinone

: 124-41-4
sodium methylate

: 6956-96-3
2,3-dimethoxy-1,4-naphthoquinone

: 15707-32-1
2-chloro-3-methoxy-1,4-naphthoquinone

Guidance literature:: In tetrahydrofuran; for 0.0833333h; Ambient temperature;
DOI:10.1248/cpb.44.1181

Reference yield: 51.0%

: 117-80-6
2,3-Dichloro-1,4-naphthoquinone

: 67-56-1
methanol

: 6956-96-3
2,3-dimethoxy-1,4-naphthoquinone

: 15707-32-1
2-chloro-3-methoxy-1,4-naphthoquinone

Guidance literature:: With potassium carbonate; at 20 ℃; for 6h;
DOI:10.1016/j.bmc.2008.02.018

Reference yield:

: 18398-36-2
3,4-dichloro-[1,2]naphthoquinone

: 15707-32-1
2-chloro-3-methoxy-1,4-naphthoquinone

Guidance literature:: Multi-step reaction with 2 steps

1: N₂CHCO₂Et / methanol

2: diethyl ether

With diazoacetic acid ethyl ester; In methanol; diethyl ether;