5-chloro-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Modify Date: 2025-09-18 15:47:13
5-chloro-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione structure
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Common Name | 5-chloro-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione | ||
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| CAS Number | 99233-54-2 | Molecular Weight | 199.63400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-chloro-2-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H10ClNO2 |
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| Molecular Weight | 199.63400 |
| Exact Mass | 199.04000 |
| PSA | 37.38000 |
| LogP | 1.07180 |
| InChIKey | GDNNOARLJHGMPZ-UHFFFAOYSA-N |
| SMILES | CN1C(=O)C2CC=C(Cl)CC2C1=O |
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5-chloro-2-meth... CAS#:99233-54-2 |
| Literature: Furdik et al. Chemicke Zvesti, 1959 , vol. 13, p. 581,583, 584 Chem.Abstr., 1960 , p. 7963 |
| Precursor 2 | |
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| DownStream 0 | |
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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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| (+-)-5-chloro-2-methyl-(3ar,7ac)-3a,4,7,7a-tetrahydro-isoindole-1,3-dione |
| 1H-Isoindole-1,3(2H)-dione,5-chloro-3a,4,7,7a-tetrahydro-2-methyl |
| (+-)-5-Chlor-2-methyl-(3ar,7ac)-3a,4,7,7a-tetrahydro-isoindol-1,3-dion |