Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate
Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate structure
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Common Name | Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate | ||
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| CAS Number | 40918-96-5 | Molecular Weight | 206.19500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H10O4 |
|---|---|
| Molecular Weight | 206.19500 |
| Exact Mass | 206.05800 |
| PSA | 44.76000 |
| LogP | 1.60150 |
| InChIKey | WPNYKVVEDMUXTO-HWKANZROSA-N |
| SMILES | COC(=O)C=Cc1ccc2c(c1)OCO2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
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This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
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| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| methyl E-3-<3,4-(methylenedioxy)phenyl>acrylate |
| 2-hydroxy-3-methoxy-trans-cinnamic acid methyl ester |
| methyl (2E)-3-(2-hydroxy-3-methoxyphenyl)acrylate |
| 2-Propenoic acid,3-(2-hydroxy-3-methoxyphenyl)-,methyl ester,(2E) |
| 2-Hydroxy-3-methoxy-trans-zimtsaeure-methylester |
| (E)-methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate |
| (E)-methyl 3-(benzo[d][1,3]dioxol-5-yl)acrylate |
| 2-hydroxy-3-methoxy-(E)-cinnamic acid methyl ester |
| Methyl (E)-3-(3,4-methylenedioxyphenyl)propenoate |
| (E)-3,4-methylenedioxycinnamic acid methyl ester |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate? |
| A: Molecular weight of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate is 206.19500. |
| Q: What is the SMILES notation of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate? |
| A: SMILES notation of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate is COC(=O)C=Cc1ccc2c(c1)OCO2. |
| Q: What is the polar surface area (PSA) of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate? |
| A: Polar surface area (PSA) of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate is 44.76000. |
| Q: What is the InChIKey of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate? |
| A: InChIKey of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate is WPNYKVVEDMUXTO-HWKANZROSA-N. |
| Q: What is the English name of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate? |
| A: The English name of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate is Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate. |
| Q: What is the CAS number of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate? |
| A: CAS number of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate is 40918-96-5. |
| Q: What is the Chinese name of 40918-96-5? |
| A: Chinese name of 40918-96-5 is 40918-96-5. |
| Q: What is the LogP of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate? |
| A: LogP of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate is 1.60150. |
| Q: What is the molecular formula of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate? |
| A: Molecular formula of Methyl (2E)-3-(1,3-benzodioxol-5-yl)acrylate is C11H10O4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |