6-Nitro-1,3-benzodioxol-5-amine
Modify Date: 2026-08-03 11:46:52
6-Nitro-1,3-benzodioxol-5-amine structure
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Common Name | 6-Nitro-1,3-benzodioxol-5-amine | ||
|---|---|---|---|---|
| CAS Number | 64993-07-3 | Molecular Weight | 182.13400 | |
| Density | 1.587 g/cm3 | Boiling Point | 370.7ºC at 760 mmHg | |
| Molecular Formula | C7H6N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178ºC | |
| Name | 6-Nitro-1,3-benzodioxol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.587 g/cm3 |
|---|---|
| Boiling Point | 370.7ºC at 760 mmHg |
| Molecular Formula | C7H6N2O4 |
| Molecular Weight | 182.13400 |
| Flash Point | 178ºC |
| Exact Mass | 182.03300 |
| PSA | 90.30000 |
| LogP | 2.01010 |
| Index of Refraction | 1.676 |
| InChIKey | TXZJXBGDLONQGP-UHFFFAOYSA-N |
| SMILES | Nc1cc2c(cc1[N+](=O)[O-])OCO2 |
| HS Code | 2932999099 |
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~78%
6-Nitro-1,3-ben... CAS#:64993-07-3 |
| Literature: Hay, Michael P.; Hicks, Kevin O.; Pchalek, Karin; Lee, Ho H.; Blaser, Adrian; Pruijn, Frederik B.; Anderson, Robert F.; Shinde, Sujata S.; Wilson, William R.; Denny, William A. Journal of Medicinal Chemistry, 2008 , vol. 51, # 21 p. 6853 - 6865 |
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~83%
6-Nitro-1,3-ben... CAS#:64993-07-3 |
| Literature: Cai, Xiong; Qian, Changgeng; Zhai, Haixiao Patent: US2008/234314 A1, 2008 ; Location in patent: Page/Page column 59 ; US 20080234314 A1 |
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~%
6-Nitro-1,3-ben... CAS#:64993-07-3 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 49, p. 33,41 |
![5-chloro-6-nitrobenzo[d][1,3]dioxole structure](https://image.chemsrc.com/caspic/038/7748-57-4.png)
CAS#:81864-15-5
CAS#:7107-10-0| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen 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: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: 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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
|
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| 2-amino-4,5-methylenedioxy-1-nitrobenzene |
| 5-Amino-6-nitro-1,3-benzdioxol |
| 6-nitro-benzo[1,3]dioxol-5-ylamine |
| 6-nitro-2H-1,3-benzodioxol-5-amine |
| 6-Nitro-benzo[1,3]dioxol-5-ylamin |
| 5-amino-6-nitrobenzo-1,3-dioxole |
| nitrobenzodioxolamine |
| 4-amino-5-nitro-1,2-(methylenedioxy)benzene |
| F0239-0652 |
| 5-amino-6-nitro-1,3-benzodioxole |