6-Methoxyindoline

Base Information

Chemical Name:6-Methoxyindoline
CAS No.:7556-47-0
Molecular Formula:C9H11NO
Molecular Weight:149.192
Hs Code.:2933990090
European Community (EC) Number:819-094-7
DSSTox Substance ID:DTXSID70423808
Nikkaji Number:J1.423.839E
Wikidata:Q72489688
Mol file:7556-47-0.mol

Synonyms:6-Methoxyindoline;7556-47-0;6-methoxy-2,3-dihydro-1H-indole;6-Methoxy indoline;6-methoxy-dihydroindole;MFCD07371636;1H-Indole,2,3-dihydro-6-methoxy-;6-methoxy-indoline;1H-Indole, 2,3-dihydro-6-methoxy-;SCHEMBL550150;DTXSID70423808;AMY31158;6-methoxy-2,3-dihydro-1-H-indole;AKOS006285578;AB32628;AC-31612;AS-47070;SY239842;A9616;CS-0054253;FT-0602718;EN300-152899;F11865;Q-102600

Suppliers and Price of 6-Methoxyindoline

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-Methoxyindoline
50mg
$ 55.00

Labseeker
1H-INDOLE,2,3-DIHYDRO-6-METHOXY- 95
25g
$ 2163.00

Labseeker
1H-INDOLE,2,3-DIHYDRO-6-METHOXY- 95
5g
$ 1217.00

J&W Pharmlab
6-Methoxy-2,3-dihydro-1H-indole 97%
25g
$ 870.00

J&W Pharmlab
6-Methoxy-2,3-dihydro-1H-indole 97%
1g
$ 84.00

J&W Pharmlab
6-Methoxy-2,3-dihydro-1H-indole 97%
5g
$ 290.00

Crysdot
6-Methoxyindoline 95+%
1g
$ 140.00

Crysdot
6-Methoxyindoline 95+%
10g
$ 810.00

Crysdot
6-Methoxyindoline 95+%
5g
$ 420.00

Chemenu
6-Methoxy-2,3-dihydro-1H-indole 95%
5g
$ 393.00

Total 33 raw suppliers

Chemical Property of 6-Methoxyindoline

Chemical Property:

Vapor Pressure:0.00846mmHg at 25°C
Refractive Index:1.545
Boiling Point:266.8 °C at 760 mmHg
PKA:4.96±0.20(Predicted)
Flash Point:100 °C
PSA：21.26000
Density:1.076 g/cm³
LogP:1.80120
Storage Temp.:2-8°C
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:149.084063974
Heavy Atom Count:11
Complexity:138

Purity/Quality:

99%, ^*data from raw suppliers

6-Methoxyindoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(CCN2)C=C1

Technology Process of 6-Methoxyindoline

There total 2 articles about 6-Methoxyindoline 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: 73.0%

: cyano-(4-methoxy-2-nitro-phenyl)-acetic acid benzyl ester

: 3189-13-7
6-methoxylindole

: 7556-47-0
6-methoxy-2,3-dihydro-1H-indole

: 605668-99-3
2-(2-amino-ethyl)-5-methoxy-phenylamine

Guidance literature:: With hydrogen; acetic acid; palladium on activated charcoal; In ethanol; water; at 25 ℃; for 18h; under 2585.74 Torr;
DOI:10.1081/SCC-120021501

Reference yield: 24.7%

: 76653-00-4
4-methoxy-β-phenethylsulfonyl azide

: 637-69-4,24936-44-5
4-Methoxystyrene

: 7556-47-0
6-methoxy-2,3-dihydro-1H-indole

: 76653-07-1
4-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine

Guidance literature:: at 650 ℃; for 0.26h; Product distribution;
DOI:10.1021/ja00396a039

Reference yield: 88.0%

: 7556-47-0
6-methoxy-2,3-dihydro-1H-indole

: 16939-57-4
(E)-buta-1,3-dienylbenzene

: (R, E)-6-methoxy-1-(4-phenylbut-3-en-2-yl)indoline

Guidance literature:: With methoxy(cyclooctadiene)rhodium(I) dimer; triphenylacetic acid; C₂₈H₃₂FeOP₂; In 1,2-dichloro-ethane; at 60 ℃; for 24h; regioselective reaction;
DOI:10.1021/jacs.6b12307