1-methyl-1H-indol-2-ol

Base Information

• Chemical Name: 1-methyl-1H-indol-2-ol
• CAS No.: 90563-58-9
• Molecular Formula: C9H9 N O
• Molecular Weight: 147.177
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID80377080
• Wikidata: Q82166133
• Mol file: 90563-58-9.mol

Synonyms:1-methyl-1H-indol-2-ol;90563-58-9;1-methylindol-2-ol;SCHEMBL3635550;DTXSID80377080;MFCD01935997;1-methyl-1H-indol-2-ol, AldrichCPR;AKOS005070099;2N-312S;CS-0151119;FT-0680209;E76779;J-504888

Chemical Property of 1-methyl-1H-indol-2-ol

Chemical Property:

• Vapor Pressure: 0.000216mmHg at 25°C
• Melting Point: 88-91°C
• Boiling Point: 316.8°Cat760mmHg
• PKA: 10.43±0.40(Predicted)
• Flash Point: 145.4°C
• PSA: 25.16000
• Density: 1.15g/cm³
• LogP: 1.88390
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 147.068413911
• Heavy Atom Count: 11
• Complexity: 149

Purity/Quality:

98%min ^*data from raw suppliers

1-Methyl-1H-indol-2-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2C=C1O

Technology Process of 1-methyl-1H-indol-2-ol

There total 1 articles about 1-methyl-1H-indol-2-ol 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:

→ 1-methyl-1H-indol-2-ol (90563-58-9)

Guidance literature:

Acet-(N-methyl-o-chlor-anilid), KNH2, in fl. NH3, 60 min;

Reference yield: 92.0%

1-methyl-1H-indol-2-ol (90563-58-9) + (2-methylphenyl)lithium (6699-93-0) → 1-methyl-2-(2-methylphenyl)indole (157427-49-1)

Guidance literature:

With phosphorus pentachloride; In tetrachloromethane; toluene; at 20 ℃; for 11h; Inert atmosphere;

Reference yield: 90.0%

1-methyl-1H-indol-2-ol (90563-58-9) + 1-methoxy-4-triethoxymethyl-benzene (59118-33-1) + cyanoacetic acid amide (107-91-5) → 2,9-dihydro-4-(4-methoxyphenyl)-9-methyl-2-oxo-1H-pyrido[2,3-b]indole-3-carbonitrile

Guidance literature:

With poly(2-acrylamido-2-methyl propane sulfonic acid) crosslinked with N,N'-methylene bisacrylamide; In acetonitrile; for 4h; Reflux;

DOI:10.1007/s11164-012-0743-2

Downstream raw materials:

3-[(Z)-3-Dimethylamino-2-phenyl-prop-2-en-(Z)-ylidene]-1-methyl-1,3-dihydro-indol-2-one

1-Methyl-3-[(E)-2-methyl-3-phenylamino-prop-2-en-(Z)-ylidene]-1,3-dihydro-indol-2-one

1-Methyl-3-[(E)-3-(4-nitro-phenylamino)-prop-2-en-(Z)-ylidene]-1,3-dihydro-indol-2-one

3-[(E)-3-(4-Methoxy-phenylamino)-2-methyl-prop-2-en-(Z)-ylidene]-1-methyl-1,3-dihydro-indol-2-one

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