1-Methylnaphthalene

1-Methylnaphthalene
Names
Preferred IUPAC name
1-Methylnaphthalene
Other names
α-methylnaphthalene
Identifiers
3D model (JSmol)
506793
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.001.788
EC Number
  • 201-966-8
KEGG
RTECS number
  • QJ9630000
UNII
UN number 3082 1993
  • InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3 Y
    Key: QPUYECUOLPXSFR-UHFFFAOYSA-N Y
  • InChI=1/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3
    Key: QPUYECUOLPXSFR-UHFFFAOYAD
  • Cc1cccc2ccccc12
Properties
C11H10
Molar mass 142.20 g/mol
Appearance Liquid
Density 1.001 g/mL
Melting point −22 °C (−8 °F; 251 K)
Boiling point 240–243 °C (464–469 °F; 513–516 K)
Vapor pressure 4.91
−102.8·10−6 cm3/mol
Hazards
GHS labelling:
Danger
H302, H304, H411
P264, P270, P273, P301+P310, P301+P312, P330, P331, P391, P405, P501
Flash point 82 °C (180 °F; 355 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y verify (what is YN ?)
Infobox references

1-Methylnaphthalene is an organic compound with the formula C11H10. It is a colorless liquid. It is isomeric with 2-methylnaphthalene.

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