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   ChemNet > CAS > 92-48-8 6-Methylcoumarin

92-48-8 6-Methylcoumarin

product Name 6-Methylcoumarin
CAS No 92-48-8
Synonyms Methyl coumarin; 2H-1-Benzopyran-2-one, 6-methyl-; 5-17-10-00168 (Beilstein Handbook Reference); 5-Methyl-2-hydroxyphenylpropenoic acid lactone; 6-MC; 6-Methyl-1,2-benzopyrone; 6-Methyl-2H-1-benzopyran-2-one; 6-Methyl-cis-O-coumarinic lactone; 6-Methylbenzopyrone; 6-Methylcoumarinic anhydride; Cocodescol; Coumarin, 6-methyl-; Pralina; Toncair; Toncarine; 6-methyl coumarin
Molecular Formula C10H8O2
Molecular Weight 160.17
InChI InChI=1/C10H8O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3
EINECS 202-158-8
Molecular Structure 92-48-8 6-Methylcoumarin
Melting point 73-76℃
Boiling point 303℃ (725 mmHg)
Hazard Symbols  Xn:Harmful;
Risk Codes R22:;
R42/43:;
Safety Description S22:;
S36/37:;
S45:;
MSDS Material Safety Data Sheet

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