| Identification | Back Directory | [Name]
Methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate | [CAS]
39829-16-8 | [Synonyms]
NSC 107437
Methyl 3-(3,4-methylenedioxyphenyl)glycidate
Methyl beta,3,4-methylenedioxyphenylglycidate
Methyl 3-(benzodioxyl-5-y1)-2,3-epoxypropanoate
Methyl 3-(benzodioxyl-5-yl)-2,3-epoxypropanoate
Methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate
Methyl 3-(1,3-benzodioxol-5-yl)-2-oxiranecarboxylate
метил 3- (1,3-бензодиоксол-5-ил) оксиран-2-карбоксилат
3-benzo[1,3]dioxol-5-yl-oxiranecarboxylic acid methyl ester
3-(1,3-Benzodioxol-5-yl)-2-oxiranecarboxylic acid methyl ester
2-Oxiranecarboxylic acid, 3-(1,3-benzodioxol-5-yl)-, Methyl ester
3-(1,3-Benzodioxol-5-yl)-2-oxiranecarboxylic acid methyl ester
Methyl 3-(3,4-methylenedioxyphenyl)glycidate | [Molecular Formula]
C11H10O5 | [MDL Number]
MFCD26143145 | [MOL File]
39829-16-8.mol | [Molecular Weight]
222.19 |
| Chemical Properties | Back Directory | [Melting point ]
65℃ | [Boiling point ]
184-186 °C(Press: 14 Torr) | [density ]
1.412±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C11H10O5/c1-13-11(12)10-9(16-10)6-2-3-7-8(4-6)15-5-14-7/h2-4,9-10H,5H2,1H3 | [InChIKey]
NWSJMUCMPCFBOB-UHFFFAOYSA-N | [SMILES]
O1C(C2=CC=C3OCOC3=C2)C1C(OC)=O |
| Hazard Information | Back Directory | [Chemical Properties]
A white to pale yellow powder that has low solubility in water. | [Uses]
Methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate(39829-16-8) is used as an intermediate in laboratory organic synthesis.
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