8,9,10,11-tetrahydro-7H-benzo[c]carbazole
![8,9,10,11-tetrahydro-7H-benzo[c]carbazole Structure](https://image.chemsrc.com/caspic/270/21064-52-8.png)
8,9,10,11-tetrahydro-7H-benzo[c]carbazole structure
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Common Name | 8,9,10,11-tetrahydro-7H-benzo[c]carbazole | ||
|---|---|---|---|---|
| CAS Number | 21064-52-8 | Molecular Weight | 221.29700 | |
| Density | 1.21g/cm3 | Boiling Point | 426.6ºC at 760 mmHg | |
| Molecular Formula | C16H15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 8,9,10,11-tetrahydro-7H-benzo[c]carbazole |
|---|---|
| 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 | 1.21g/cm3 |
|---|---|
| Boiling Point | 426.6ºC at 760 mmHg |
| Molecular Formula | C16H15N |
| Molecular Weight | 221.29700 |
| Flash Point | 191.4ºC |
| Exact Mass | 221.12000 |
| PSA | 15.79000 |
| LogP | 4.19990 |
| Vapour Pressure | 4.36E-07mmHg at 25°C |
| Index of Refraction | 1.732 |
| InChIKey | FBIYLCTWYARPHI-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)ccc1[nH]c3c(c12)CCCC3 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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8,9,10,11-tetra... CAS#:21064-52-8 |
| Literature: YAMAMOTO CHEMICALS, INC. Patent: WO2007/37196 A1, 2007 ; Location in patent: Page/Page column 26-27 ; |
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8,9,10,11-tetra... CAS#:21064-52-8 |
| Literature: Fathalipour, Soghra; Shahrokhnia, Nazila; Afghan, Arash; Baradarani, Mehdi M. Asian Journal of Chemistry, 2010 , vol. 22, # 8 p. 5808 - 5814 |
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8,9,10,11-tetra... CAS#:21064-52-8 |
| Literature: Huisgen Justus Liebigs Annalen der Chemie, 1948 , vol. 559, p. 101,142 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 1 | |
![7h-benzo[c]carbazole structure](https://image.chemsrc.com/caspic/140/205-25-4.png)
CAS#:205-25-4This 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.
| 7,8,9,10-Tetrahydro-3,4-benzo-carbazol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole? |
| A: The English name of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole is 8,9,10,11-tetrahydro-7H-benzo[c]carbazole. |
| Q: What is the boiling point of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole? |
| A: Boiling point of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole is 426.6ºC at 760 mmHg. |
| Q: What English synonyms does 8,9,10,11-tetrahydro-7H-benzo[c]carbazole have? |
| A: English synonyms of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole: 7,8,9,10-Tetrahydro-3,4-benzo-carbazol. |
| Q: What is the Chinese name of 21064-52-8? |
| A: Chinese name of 21064-52-8 is 21064-52-8. |
| Q: What is the InChIKey of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole? |
| A: InChIKey of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole is FBIYLCTWYARPHI-UHFFFAOYSA-N. |
| Q: What are the downstream products of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole? |
| A: Related downstream products(CAS) of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole: 205-25-4. |
| Q: What is the molecular weight of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole? |
| A: Molecular weight of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole is 221.29700. |
| Q: What is the molecular formula of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole? |
| A: Molecular formula of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole is C16H15N. |
| Q: What is the SMILES notation of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole? |
| A: SMILES notation of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole is c1ccc2c(c1)ccc1[nH]c3c(c12)CCCC3. |
| Q: What is the CAS number of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole? |
| A: CAS number of 8,9,10,11-tetrahydro-7H-benzo[c]carbazole is 21064-52-8. |