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Name |
2,3-DIMETHYLINDOLE |
EINECS | 202-076-2 |
CAS No. | 91-55-4 | Density | 1.08 g/cm3 |
PSA | 15.79000 | LogP | 2.78470 |
Solubility | N/A | Melting Point |
105-107 °C(lit.) |
Formula | C10H11N | Boiling Point | 283.4 °C at 760 mmHg |
Molecular Weight | 145.204 | Flash Point | 120.8 °C |
Transport Information | N/A | Appearance | White to yellow powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Indole,2,3-dimethyl- (7CI,8CI);2,3-Dimethyl-1H-indole;NSC 24936; |
Article Data | 191 |
Chemical Name: 2,3-Dimethylindole
IUPAC NAME: 2,3-dimethyl-1H-indole
CAS No.: 91-55-4
EINECS: 202-076-2
RTECS: NL7185000
RTECS Class: Mutagen
Molecular Formula: C10H11N
Molecular Weight: 145.2 g/mol
Density: 1.08 g/cm3
Melting Point: 105-107 °C(lit.)
Flash Point: 120.8 °C
Boiling Point: 283.4 °C at 760 mmHg
2,3-DIMETHYLINDOLE(91-55-4) is stable under normal temperatures and pressures.but incompatible with xoidizing agents.Following is the structure:
The chemical synonymous of 2,3-DIMETHYLINDOLE(91-55-4) are 2,3-DIMETHYLINDOLINE;2,3-DIMETHYLINDOLE;2,3-DIMETHYL-1H-INDOLE;2,3-dimethyl-1h-indol;2,3-dimethyl-indol;Indole, 2,3-dimethyl-;2,3-DIMETHYLINDOLE, 97+%;1H-Indole, 2,3-dimethyl-.
1. | mmo-sat 2500 nmol/plate | TXCYAC Toxicology. 18 (1980),219. | ||
2. | mma-sat 3 µmol/plate | TXCYAC Toxicology. 23 (1982),1. |