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Chemical manufacturer | ||||
Name | 2-Methyltetrahydro-1,3-benzodioxol-5(4H)-one |
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Synonyms | 2-methyltetrahydrobenzo[d][1,3]dioxol-5(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 97856-73-0 |
SMILES | CC1OC2CCC(=O)CC2O1 |
InChI | 1S/C8H12O3/c1-5-10-7-3-2-6(9)4-8(7)11-5/h5,7-8H,2-4H2,1H3 |
InChIKey | NLFMVSXBSOCCCP-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 247.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 94.0±12.4°C (Cal.) |
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List of Reports Available for 2-Methyltetrahydro-1,3-benzodioxol-5(4H)-one |