ChemNet > CAS > 92-48-8 6-Methylcoumarin
92-48-8 6-Methylcoumarin
| product Name |
6-Methylcoumarin |
| 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 |
| CAS Registry Number |
92-48-8 |
| EINECS |
202-158-8 |
| Molecular Structure |
|
| 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 |
6-Methylcoumarin Material Safety Data Sheet
|
|
