1-Methylindole
1-Methylindole molecule
Names
Preferred IUPAC name
1-Methyl-1H-indole
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.009.143
EC Number
  • 210-057-5
UNII
  • InChI=1S/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3 checkY
    Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N checkY
  • InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3
    Key: BLRHMMGNCXNXJL-UHFFFAOYAN
  • c1cccc2c1ccn2C
  • Cn1ccc2c1cccc2
Properties
C9H9N
Molar mass 131.177
Boiling point 236 to 239 °C (457 to 462 °F; 509 to 512 K)
Hazards
GHS labelling:
GHS07: Exclamation mark
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).
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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

References

  1. "1-Methylindole Safety Data Sheet". ThermoFisher Scientific.


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