5-METHYL-3-PHENYL-4-ISOXAZOLECARBOHYDRAZIDE structure
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Common Name | 5-METHYL-3-PHENYL-4-ISOXAZOLECARBOHYDRAZIDE | ||
|---|---|---|---|---|
| CAS Number | 18336-75-9 | Molecular Weight | 217.22400 | |
| Density | 1.244 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H11N3O2 | Melting Point | 173-175ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.244 g/cm3 |
|---|---|
| Melting Point | 173-175ºC |
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.22400 |
| Exact Mass | 217.08500 |
| PSA | 81.15000 |
| LogP | 2.34470 |
| Index of Refraction | 1.586 |
| InChIKey | NVDQWXGHTJREBS-UHFFFAOYSA-N |
| SMILES | Cc1onc(-c2ccccc2)c1C(=O)NN |
| Risk Phrases | R20/21/22 |
|---|---|
| Safety Phrases | 26-36/37/39 |
|
~85%
5-METHYL-3-PHEN... CAS#:18336-75-9 |
| Literature: F. HOFFMANN-LA ROCHE AG Patent: WO2007/71598 A1, 2007 ; Location in patent: Page/Page column 26 ; |
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~%
5-METHYL-3-PHEN... CAS#:18336-75-9 |
| Literature: Pharmaceutical Chemistry Journal, , # 11 p. 633 - 634 Khimiko-Farmatsevticheskii Zhurnal, , # 11 p. 29 - 31 |
| Precursor 2 | |
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| DownStream 1 | |
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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: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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
|
|
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
|
|
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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| 5-methyl-3-phenyl-4-isoxazoyl hydrazide |
| methylphenylisoxazolecarbohydrazide |
| 5-methyl-3-phenyl-4-isoxazolecarbohydrazide |
| 5-methyl-3-phenylisoxazole-4-carbohydrazide |
| 3-Phenyl-5-methyl-4-isoxazoylhydrazid |
| 5-methyl-3-phenyl-isoxazole-4-carboxylic acid hydrazide |