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1H-Indole,7-methoxy- (3189-22-8)

Identification
Name:1H-Indole,7-methoxy-
Synonyms:Indole,7-methoxy- (6CI,7CI,8CI);7-Methoxy-1H-indole;NSC 100739;
CAS:3189-22-8
EINECS: 221-690-1
Molecular Formula: C9H9NO
Molecular Weight: 147.18
InChI: InChI=1/C9H9NO/c1-11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10H,1H3
Molecular Structure: (C9H9NO) Indole,7-methoxy- (6CI,7CI,8CI);7-Methoxy-1H-indole;NSC 100739;
Properties
Density:1.126
Stability:Stable normal temperatures and pressures.
Refractive index:1.612
Solubility:0.71 g/L (25 C)
Appearance:Yellowish liquid
Safety Data
Hazard Symbols Xi:Irritant