| product Name |
3,4-dihydro-6-methyl-2H-1-benzopyran-2-one |
| Synonyms |
2H-1-Benzopyran-2-one, 3,4-dihydro-6-methyl-; 3,4-Dihydro-6-methylcoumarin; 6-Methyl-3,4-dihydrocoumarin; 6-Methylhydrocoumarin; AI3-24744; NSC 19513; 3,4-Dihydro-6-methyl-2H-1-benzopyran-2-one; Hydrocoumarin, 6-methyl- (8CI); 6-methyl-3,4-dihydro-2H-chromen-2-one |
| Molecular Formula |
C10H10O2 |
| Molecular Weight |
162.1852 |
| InChI |
InChI=1/C10H10O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2,4,6H,3,5H2,1H3 |
| CAS Registry Number |
92-47-7 |
| EINECS |
202-157-2 |
| Molecular Structure |
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| Density |
1.157g/cm3 |
| Boiling point |
288.4°C at 760 mmHg |
| Refractive index |
1.555 |
| Flash point |
116.5°C |
| Vapour Pressur |
0.00234mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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