9-methyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one
Modify Date: 2026-03-07 20:23:07
![9-methyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Structure](https://image.chemsrc.com/caspic/294/30211-36-0.png)
9-methyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one structure
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Common Name | 9-methyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one | ||
|---|---|---|---|---|
| CAS Number | 30211-36-0 | Molecular Weight | 218.20500 | |
| Density | 1.33g/cm3 | Boiling Point | 384.9ºC at 760 mmHg | |
| Molecular Formula | C12H10O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.4ºC | |
| Name | 9-methyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one |
|---|
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 384.9ºC at 760 mmHg |
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.20500 |
| Flash Point | 174.4ºC |
| Exact Mass | 218.05800 |
| PSA | 48.67000 |
| LogP | 1.87260 |
| Index of Refraction | 1.588 |
| InChIKey | STRLWEBIMKGIRV-UHFFFAOYSA-N |
| SMILES | Cc1cc(=O)oc2cc3c(cc12)OCCO3 |
|
~93%
9-methyl-2,3-di... CAS#:30211-36-0 |
| Literature: Abyshev, A. Z.; D'yachuk, G. I.; Semenov, E. V.; Pukhov, M. P. Pharmaceutical Chemistry Journal, 1993 , vol. 27, # 11 p. 766 - 770 Khimiko-Farmatsevticheskii Zhurnal, 1993 , vol. 27, # 11 p. 34 - 38 |
|
~66%
9-methyl-2,3-di... CAS#:30211-36-0 |
| Literature: Guillaumet, Gerald; Hretani, Mohamed; Coudert, Gerard; Averbeck, Dietrich; Averbeck, Simone European Journal of Medicinal Chemistry, 1990 , vol. 25, # 1 p. 45 - 51 |
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~%
9-methyl-2,3-di... CAS#:30211-36-0 |
| Literature: Guillaumet, Gerald; Hretani, Mohamed; Coudert, Gerard; Averbeck, Dietrich; Averbeck, Simone European Journal of Medicinal Chemistry, 1990 , vol. 25, # 1 p. 45 - 51 |
![2,3-Dihydrobenzo[b][1,4]dioxin-6-ol structure](https://image.chemsrc.com/caspic/365/10288-72-9.png)
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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: 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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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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