6-Nitro-1H-indole
Modify Date: 2026-07-01 21:14:18
6-Nitro-1H-indole structure
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Common Name | 6-Nitro-1H-indole | ||
|---|---|---|---|---|
| CAS Number | 4769-96-4 | Molecular Weight | 162.15 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 362.6±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H6N2O2 | Melting Point | 137-143 °C | |
| MSDS | Chinese USA | Flash Point | 173.1±20.4 °C | |
Use of 6-Nitro-1H-indole6-Nitro-1H-indole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 6-Nitroindole |
|---|---|
| Synonym | More Synonyms |
| Description | 6-Nitro-1H-indole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog | |
| In Vitro | 产品规格6-硝基吲哚；6-硝基-1H-吲哚 |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 362.6±15.0 °C at 760 mmHg |
| Melting Point | 137-143 °C |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| Flash Point | 173.1±20.4 °C |
| Exact Mass | 162.042923 |
| PSA | 61.61000 |
| LogP | 1.87 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.723 |
| InChIKey | PSWCIARYGITEOY-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc2cc[nH]c2c1 |
| Hazard Codes | Xn:Harmful; |
|---|---|
| Risk Phrases | R68 |
| Safety Phrases | S45-S36/37 |
| HS Code | 2933990090 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
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CAS#:3433-54-3| 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
|
|
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
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|
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
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|
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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| EINECS 225-311-0 |
| 6-Nitro-1H-indole |
| 6-Nitroindole |
| MFCD00051497 |