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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1,4-benzodioxin-6-yl formate |
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Synonyms | 2,3-dihydrobenzo[b][1,4]dioxin-6-yl formate |
Molecular Structure | ![]() |
Molecular Formula | C9H8O4 |
Molecular Weight | 180.16 |
CAS Registry Number | 782471-87-8 |
SMILES | c1cc2c(cc1OC=O)OCCO2 |
InChI | 1S/C9H8O4/c10-6-13-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H2 |
InChIKey | RCRSXIPOWVEBGN-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 272.978°C at 760 mmHg (Cal.) |
Flash point | 118.378°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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