Benzamide,N-(1-nitro-2-naphthalenyl)
Benzamide,N-(1-nitro-2-naphthalenyl) structure
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Common Name | Benzamide,N-(1-nitro-2-naphthalenyl) | ||
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| CAS Number | 6299-41-8 | Molecular Weight | 292.28900 | |
| Density | 1.364g/cm3 | Boiling Point | 403.2ºC at 760 mmHg | |
| Molecular Formula | C17H12N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(1-nitronaphthalen-2-yl)benzamide |
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| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.364g/cm3 |
|---|---|
| Boiling Point | 403.2ºC at 760 mmHg |
| Molecular Formula | C17H12N2O3 |
| Molecular Weight | 292.28900 |
| Flash Point | 197.7ºC |
| Exact Mass | 292.08500 |
| PSA | 74.92000 |
| LogP | 4.59650 |
| Index of Refraction | 1.726 |
| InChIKey | LQKIJWZEGBTMHP-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc2ccccc2c1[N+](=O)[O-])c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Benzamide,N-(1-... CAS#:6299-41-8 |
| Literature: Kelly; Day Journal of the American Chemical Society, 1945 , vol. 67, p. 1074 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-Nitro-2-benzamidonaphthalin |
| 1-Nitro-2-benzamino-naphthalin |
| HMS3091K08 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of N-(1-nitronaphthalen-2-yl)benzamide? |
| A: SMILES notation of N-(1-nitronaphthalen-2-yl)benzamide is O=C(Nc1ccc2ccccc2c1[N+](=O)[O-])c1ccccc1. |
| Q: What is the Chinese name of 6299-41-8? |
| A: Chinese name of 6299-41-8 is 6299-41-8. |
| Q: What are the upstream materials of N-(1-nitronaphthalen-2-yl)benzamide? |
| A: Related upstream materials(CAS) of N-(1-nitronaphthalen-2-yl)benzamide: 606-57-5;98-88-4. |
| Q: What is the molecular formula of N-(1-nitronaphthalen-2-yl)benzamide? |
| A: Molecular formula of N-(1-nitronaphthalen-2-yl)benzamide is C17H12N2O3. |
| Q: What is the LogP of N-(1-nitronaphthalen-2-yl)benzamide? |
| A: LogP of N-(1-nitronaphthalen-2-yl)benzamide is 4.59650. |
| Q: What is the molecular weight of N-(1-nitronaphthalen-2-yl)benzamide? |
| A: Molecular weight of N-(1-nitronaphthalen-2-yl)benzamide is 292.28900. |
| Q: What is the English name of N-(1-nitronaphthalen-2-yl)benzamide? |
| A: The English name of N-(1-nitronaphthalen-2-yl)benzamide is N-(1-nitronaphthalen-2-yl)benzamide. |
| Q: What is the polar surface area (PSA) of N-(1-nitronaphthalen-2-yl)benzamide? |
| A: Polar surface area (PSA) of N-(1-nitronaphthalen-2-yl)benzamide is 74.92000. |
| Q: What is the boiling point of N-(1-nitronaphthalen-2-yl)benzamide? |
| A: Boiling point of N-(1-nitronaphthalen-2-yl)benzamide is 403.2ºC at 760 mmHg. |
| Q: What is the InChIKey of N-(1-nitronaphthalen-2-yl)benzamide? |
| A: InChIKey of N-(1-nitronaphthalen-2-yl)benzamide is LQKIJWZEGBTMHP-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |