6-Nitro-1,2-dihydro-3H-indazol-3-one
Modify Date: 2025-08-25 06:16:05
6-Nitro-1,2-dihydro-3H-indazol-3-one structure
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Common Name | 6-Nitro-1,2-dihydro-3H-indazol-3-one | ||
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| CAS Number | 7364-33-2 | Molecular Weight | 179.133 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 477.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C7H5N3O3 | Melting Point | 243ºC | |
| MSDS | N/A | Flash Point | 242.5±23.2 °C | |
| Name | 6-nitro-1,2-dihydroindazol-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 477.4±25.0 °C at 760 mmHg |
| Melting Point | 243ºC |
| Molecular Formula | C7H5N3O3 |
| Molecular Weight | 179.133 |
| Flash Point | 242.5±23.2 °C |
| Exact Mass | 179.033096 |
| PSA | 94.47000 |
| LogP | 3.05 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.800 |
| InChIKey | BNLMXABHKLAIAG-UHFFFAOYSA-N |
| SMILES | O=c1[nH][nH]c2cc([N+](=O)[O-])ccc12 |
| HS Code | 2933990090 |
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6-Nitro-1,2-dih... CAS#:7364-33-2 |
| Literature: WO2004/37814 A1, ; Page 166-167 ; WO 2004/037814 A1 |
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6-Nitro-1,2-dih... CAS#:7364-33-2 |
| Literature: US2003/195230 A1, ; |
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6-Nitro-1,2-dih... CAS#:7364-33-2 |
| Literature: US2003/195230 A1, ; |
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6-Nitro-1,2-dih... CAS#:7364-33-2 |
| Literature: US2003/195230 A1, ; |
![1-[2-(tert-butyl)-5-aminophenyl]-4-methylpiperazine structure](https://image.chemsrc.com/caspic/206/453562-53-3.png)
CAS#:50593-68-5
CAS#:21413-23-0
CAS#:59673-74-4| 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
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|
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: 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
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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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Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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| 6-nitro-3-indazolinone |
| 6-Nitro-1H-2-hydroindazol-3-one |
| 6-nitro-1H-indazol-3-ol |
| 6-nitro-1,2-dihydro-indazol-3-one |
| 6-Nitroindazolin-3-on |
| 6-Nitro-1,2-dihydro-3H-indazol-3-one |
| 3-HYDROXY-6-NITRO (1H)INDAZOLE |
| 1,2-dihydro-6-nitro-3H-indazol-3-one |
| 3-Hydroxy-6-nitro(1H)indazole |