1-Acetyl-6-nitroindoline
Modify Date: 2026-07-15 11:43:16
1-Acetyl-6-nitroindoline structure
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Common Name | 1-Acetyl-6-nitroindoline | ||
|---|---|---|---|---|
| CAS Number | 22949-08-2 | Molecular Weight | 206.19800 | |
| Density | 1.35g/cm3 | Boiling Point | 450.9ºC at 760mmHg | |
| Molecular Formula | C10H10N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.5ºC | |
| Name | 1-(6-nitro-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 450.9ºC at 760mmHg |
| Molecular Formula | C10H10N2O3 |
| Molecular Weight | 206.19800 |
| Flash Point | 226.5ºC |
| Exact Mass | 206.06900 |
| PSA | 66.13000 |
| LogP | 2.09200 |
| Vapour Pressure | 2.54E-08mmHg at 25°C |
| Index of Refraction | 1.612 |
| InChIKey | RLXSSISTKOLICZ-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCc2ccc([N+](=O)[O-])cc21 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
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~97%
1-Acetyl-6-nitr... CAS#:22949-08-2 |
| Literature: PTC THERAPEUTICS, INC.; HWANG, Peter Seongwoo; TAKASUGI, James; REN, Hongyu; WILDE, Richard Gerald; TURPOFF, Anthony; AREFOLOV, Alexander; KARP, Gary Mitchell; CHEN, Guangming; CAMPBELL, Jeffrey Allen Patent: WO2006/19831 A1, 2006 ; Location in patent: Page/Page column 447 ; |
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~95%
1-Acetyl-6-nitr... CAS#:22949-08-2 |
| Literature: Okwakol, Jealux; Grivas, Spiros Heterocycles, 2005 , vol. 65, # 8 p. 1939 - 1946 |
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~%
1-Acetyl-6-nitr... CAS#:22949-08-2 |
| Literature: European Journal of Medicinal Chemistry, , vol. 40, # 2 p. 167 - 172 |
CAS#:220657-60-3
CAS#:115666-46-1
CAS#:115666-47-2
CAS#:62368-29-0
CAS#:115666-43-8| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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
|
|
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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
|
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
|
|
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: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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|
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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| Indoline,1-acetyl-6-nitro |
| 1-Acetyl-6-nitro-indolin |
| 6-Nitro-1-acetyl-indolin |
| 1-acetyl-2,3-dihydro-6-nitro-1H-indole |
| N-acetyl-6-nitroindoline |
| 1H-Indole,1-acetyl-2,3-dihydro-6-nitro |
| 1-acetyl-6-nitro-2,3-dihydroindole |
| 1-acetyl-6-nitro-indoline |