[1]Benzopyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-phenyl
![[1]Benzopyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-phenyl Structure](https://image.chemsrc.com/caspic/353/65103-48-2.png)
[1]Benzopyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-phenyl structure
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Common Name | [1]Benzopyrano[4,3-c]pyrazole, 2,3,3a,4-tetrahydro-2-phenyl | ||
|---|---|---|---|---|
| CAS Number | 65103-48-2 | Molecular Weight | 250.29500 | |
| Density | 1.26g/cm3 | Boiling Point | 402ºC at 760 mmHg | |
| Molecular Formula | C16H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole |
|---|---|
| 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 | 1.26g/cm3 |
|---|---|
| Boiling Point | 402ºC at 760 mmHg |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.29500 |
| Flash Point | 196.9ºC |
| Exact Mass | 250.11100 |
| PSA | 24.83000 |
| LogP | 2.42010 |
| Index of Refraction | 1.675 |
| InChIKey | DATNOZAQAIEORG-UHFFFAOYSA-N |
| SMILES | c1ccc(N2CC3COc4ccccc4C3=N2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![2-Phenyl-2,4-dihydrochromeno[4,3-c]pyrazol structure](https://image.chemsrc.com/caspic/493/65698-90-0.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 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: 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 for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-phenyl-4H-3,3a-dihydropyrazolo<2,3-d>benzo<b>pyran |
| 2-phenyl-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole |
| 2-Phenyl-2,3,3a,4-tetrahydrochromeno<4,3-c>pyrazol |
| 2-Phenyl-3,3a-dihydro-chromano<4,3-c>pyrazol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole? |
| A: InChIKey of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole is DATNOZAQAIEORG-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole? |
| A: Related upstream materials(CAS) of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole: 65698-89-7;19530-43-9;59-88-1;74553-32-5;78386-61-5;28752-82-1;100-34-5;16198-34-8;65103-29-9. |
| Q: What is the CAS number of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole? |
| A: CAS number of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole is 65103-48-2. |
| Q: What English synonyms does 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole have? |
| A: English synonyms of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole: 2-phenyl-4H-3,3a-dihydropyrazolobenzopyran, 2-phenyl-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole, 2-Phenyl-2,3,3a,4-tetrahydrochromenopyrazol, 2-Phenyl-3,3a-dihydro-chromanopyrazol. |
| Q: What is the boiling point of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole? |
| A: Boiling point of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole is 402ºC at 760 mmHg. |
| Q: What is the SMILES notation of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole? |
| A: SMILES notation of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole is c1ccc(N2CC3COc4ccccc4C3=N2)cc1. |
| Q: What is the English name of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole? |
| A: The English name of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole is 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole. |
| Q: What is the molecular weight of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole? |
| A: Molecular weight of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole is 250.29500. |
| Q: What is the polar surface area (PSA) of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole? |
| A: Polar surface area (PSA) of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole is 24.83000. |
| Q: What is the LogP of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole? |
| A: LogP of 2-phenyl-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole is 2.42010. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |