(6E)-6-[5-(3-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
Modify Date: 2025-09-25 12:59:47
![(6E)-6-[5-(3-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Structure](https://image.chemsrc.com/caspic/461/83431-79-2.png)
(6E)-6-[5-(3-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one structure
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Common Name | (6E)-6-[5-(3-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | ||
|---|---|---|---|---|
| CAS Number | 83431-79-2 | Molecular Weight | 283.23900 | |
| Density | 1.48g/cm3 | Boiling Point | 444.2ºC at 760 mmHg | |
| Molecular Formula | C14H9N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.5ºC | |
| Name | (6E)-6-[5-(3-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one |
|---|
| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 444.2ºC at 760 mmHg |
| Molecular Formula | C14H9N3O4 |
| Molecular Weight | 283.23900 |
| Flash Point | 222.5ºC |
| Exact Mass | 283.05900 |
| PSA | 104.97000 |
| LogP | 3.54060 |
| Index of Refraction | 1.695 |
| InChIKey | XFRLJSFCMDGDLA-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cccc(-c2nnc(-c3ccccc3O)o2)c1 |
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~92%
(6E)-6-[5-(3-ni... CAS#:83431-79-2 |
| Literature: Tandon; Doval; Shanker; Sinha Pharmazie, 1982 , vol. 37, # 5 p. 388 - 389 |
|
~%
(6E)-6-[5-(3-ni... CAS#:83431-79-2 |
| Literature: Tandon; Doval; Shanker; Sinha Pharmazie, 1982 , vol. 37, # 5 p. 388 - 389 |
|
~%
(6E)-6-[5-(3-ni... CAS#:83431-79-2 |
| Literature: Tandon; Doval; Shanker; Sinha Pharmazie, 1982 , vol. 37, # 5 p. 388 - 389 |
| Precursor 3 | |
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| DownStream 0 | |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
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