2-Propenoic acid,3-(6-nitro-1,3-benzodioxol-5-yl)
Modify Date: 2025-08-25 09:15:56
2-Propenoic acid,3-(6-nitro-1,3-benzodioxol-5-yl) structure
|
Common Name | 2-Propenoic acid,3-(6-nitro-1,3-benzodioxol-5-yl) | ||
|---|---|---|---|---|
| CAS Number | 6315-90-8 | Molecular Weight | 237.16600 | |
| Density | 1.601 | Boiling Point | 452.3ºC at 760 mmHg | |
| Molecular Formula | C10H7NO6 | Melting Point | 280°C (dec.) | |
| MSDS | N/A | Flash Point | 227.3ºC | |
| Name | 4,5-methylenedioxy-2-nitrocinnamic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.601 |
|---|---|
| Boiling Point | 452.3ºC at 760 mmHg |
| Melting Point | 280°C (dec.) |
| Molecular Formula | C10H7NO6 |
| Molecular Weight | 237.16600 |
| Flash Point | 227.3ºC |
| Exact Mass | 237.02700 |
| PSA | 101.58000 |
| LogP | 1.94450 |
| InChIKey | GJAIAEVUUHUHTE-UHFFFAOYSA-N |
| SMILES | O=C(O)C=Cc1cc2c(cc1[N+](=O)[O-])OCO2 |
|
~%
2-Propenoic aci... CAS#:6315-90-8 |
| Literature: Journal of the Chemical Society, , vol. 59, p. 152 |
|
~%
2-Propenoic aci... CAS#:6315-90-8 |
| Literature: Journal of the Chemical Society, , vol. 59, p. 152 |
|
~%
2-Propenoic aci... CAS#:6315-90-8 |
| Literature: Journal of the Chemical Society, , vol. 59, p. 152 |
| Precursor 4 | |
|---|---|
| DownStream 5 | |
![5H-[1,3]Dioxolo[4,5-f]indole structure](https://image.chemsrc.com/caspic/194/267-48-1.png)
CAS#:267-48-1
CAS#:652972-71-9![4-oxo-1H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid structure](https://image.chemsrc.com/caspic/344/90298-76-3.png)
CAS#:90298-76-3
CAS#:93577-94-7
CAS#:94527-34-1| HS Code | 2932999099 |
|---|---|
| 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% |
|
Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
|
|
Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
|
|
Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: USP28 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 28
External Id: USP28 FAST DUB HTS Primary
|
|
Name: USP10 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 10
External Id: USP10 FAST DUB HTS Primary
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
|
Name: UCHL1 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin C-terminal hydrolase L1
External Id: UCHL1 FAST DUB HTS Primary
|
|
Name: OTUD3 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: OTU deubiquitinase 3
External Id: OTUD3 FAST DUB HTS Primary
|
Total 13, Current Page 1 of 2
1
2
| MFCD00063250 |
| 3,4-(METHYLENEDIOXY)-6-NITROCINNAMIC ACID |
| 3-(3,4-methylenedioxy-6-nitrophenyl)propenoic acid |
| RARECHEM BK HC S232 |
| 3-(6-nitro-1,3-benzodioxol-5-yl)acrylic acid |
| 3-(4,5-METHYLENEDIOXY-2-NITROPHENYL)ACRYLIC ACID |
| 4','5-(METHYLENEDIOXY)-2'-NITROCINNAMIC ACID |
| 3-(6-Nitro-1,3-benzodioxol-5-yl)propenoicacid |