2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE
Modify Date: 2025-08-29 19:58:59
2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE structure
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Common Name | 2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE | ||
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| CAS Number | 104675-23-2 | Molecular Weight | 212.24700 | |
| Density | 1.19g/cm3 | Boiling Point | 398.2ºC at 760mmHg | |
| Molecular Formula | C13H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 194.6ºC | |
| Name | 2-[(3-oxocyclohexen-1-yl)amino]benzonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 398.2ºC at 760mmHg |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.24700 |
| Flash Point | 194.6ºC |
| Exact Mass | 212.09500 |
| PSA | 52.89000 |
| LogP | 2.68008 |
| Vapour Pressure | 1.5E-06mmHg at 25°C |
| Index of Refraction | 1.596 |
| InChIKey | HCMIHVZZMOSHIE-UHFFFAOYSA-N |
| SMILES | N#Cc1ccccc1NC1=CC(=O)CCC1 |
| HS Code | 2926909090 |
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~93%
2-((3-OXOCYCLOH... CAS#:104675-23-2 |
| Literature: Shutske; Pierrat; Kapples; Cornfeldt; Szewczak; Huger; Bores; Haroutunian; Davis Journal of Medicinal Chemistry, 1989 , vol. 32, # 8 p. 1805 - 1813 |
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~93%
2-((3-OXOCYCLOH... CAS#:104675-23-2 |
| Literature: Hoechst Celanese Corporation Patent: US5247091 A1, 1993 ; |
![3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone structure](https://image.chemsrc.com/caspic/196/104675-27-6.png)
CAS#:104675-27-6
CAS#:104675-26-5| HS Code | 2926909090 |
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| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: 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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| 2-(3-oxocyclohexen-1-yl)aminobenzonitrile |
| 2-[(3-oxocyclohex-1-en-1-yl)amino]benzonitrile |
| 3-(2'-Cyanoanilino)cyclohex-2-en-1-one |
| Benzonitrile,2-[(3-oxo-1-cyclohexen-1-yl)amino] |
| N-(3-oxocyclohexen-1-yl)-2-aminobenzonitrile |