7-Methoxy-2,3-dihydro-1H-indole

Base Information

• Chemical Name: 7-Methoxy-2,3-dihydro-1H-indole
• CAS No.: 334986-99-1
• Molecular Formula: C9H11 N O
• Molecular Weight: 149.19
• Hs Code.: 2933990090
• European Community (EC) Number: 887-323-8
• DSSTox Substance ID: DTXSID80564695
• Wikidata: Q82449491
• Mol file: 334986-99-1.mol

Synonyms:7-Methoxyindoline;334986-99-1;7-METHOXY-2,3-DIHYDRO-1H-INDOLE;MFCD07371620;SCHEMBL4795981;DTXSID80564695;QLVATPFLTCNUBR-UHFFFAOYSA-N;AKOS002433817;SB36663;BS-16888;SY235533;CS-0085466;7-methoxy-2,3-dihydro-1H-indole, AldrichCPR;Y14696;(4-METHYLSULFANYL-PHENYL)-PHOSPHONICACID;EN300-1145509;A1-06529;Q-102602

Chemical Property of 7-Methoxy-2,3-dihydro-1H-indole

Chemical Property:

• Boiling Point: 278.6±29.0 °C(Predicted)
• PKA: 5.17±0.20(Predicted)
• PSA: 21.26000
• Density: 1.076±0.06 g/cm3(Predicted)
• LogP: 1.80120
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 1.9
• 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:

97% ^*data from raw suppliers

7-Methoxy-2,3-dihydro-1H-indole ^*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: COC1=CC=CC2=C1NCC2