Identification |
Name: | 1H-Indene,2,3-dihydro-1-methyl- |
Synonyms: | Indan,1-methyl- (6CI,7CI,8CI); (RS)-1-Methylindan; 1-Methyl-2,3-dihydroindene;1-Methylindan; 1-Methylindane; 2,3-Dihydro-1-methyl-1H-indene;2,3-Dihydro-1-methyl-1H-indene; NSC 38858 |
CAS: | 767-58-8 |
EINECS: | 212-184-1 |
Molecular Formula: | C10H12 |
Molecular Weight: | 132.20228 |
InChI: | InChI=1/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 61.3°C |
Boiling Point: | 193.4°C at 760 mmHg |
Density: | 0.954g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 61.3°C |
Safety Data |
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