Names | |
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Preferred IUPAC name
1-Methyl-1H-indole | |
Identifiers | |
3D model (JSmol) |
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.009.143 |
EC Number |
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PubChem CID |
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UNII | |
CompTox Dashboard (EPA) |
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Properties | |
C9H9N | |
Molar mass | 131.177 |
Boiling point | 236 to 239 °C (457 to 462 °F; 509 to 512 K) |
Hazards | |
GHS labelling: | |
Warning | |
H302, H312, H315, H319, H332, H335 | |
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501 | |
Safety data sheet (SDS) | External MSDS from Oxford University |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references |
1-Methylindole is an irritating, potentially toxic organic compound which occurs as a deep yellow viscous liquid with a very strong unpleasant odor.[1] It has the chemical formula C9H9N.
See also
- Indole
- Methyl
- 2-Methylindole (methylketol)
- 5-Methylindole
- 7-Methylindole
- Skatole (3-methylindole)
References
- ↑ "1-Methylindole Safety Data Sheet". ThermoFisher Scientific.
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