Benzamide,N-(4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)
Benzamide,N-(4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl) structure
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Common Name | Benzamide,N-(4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl) | ||
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| CAS Number | 81-46-9 | Molecular Weight | 342.34700 | |
| Density | 1.425g/cm3 | Boiling Point | 531.4ºC at 760 mmHg | |
| Molecular Formula | C21H14N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.2ºC | |
| Name | N-(4-amino-9,10-dioxoanthracen-1-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.425g/cm3 |
|---|---|
| Boiling Point | 531.4ºC at 760 mmHg |
| Molecular Formula | C21H14N2O3 |
| Molecular Weight | 342.34700 |
| Flash Point | 275.2ºC |
| Exact Mass | 342.10000 |
| PSA | 89.26000 |
| LogP | 3.95070 |
| Index of Refraction | 1.746 |
| InChIKey | PXNNPGGYHAWDJW-UHFFFAOYSA-N |
| SMILES | Nc1ccc(NC(=O)c2ccccc2)c2c1C(=O)c1ccccc1C2=O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Benzamide,N-(4-... CAS#:81-46-9 |
| Literature: British Dyestuffs Corp. Patent: DE484357 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 16, p. 1257 |
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Benzamide,N-(4-... CAS#:81-46-9 |
| Literature: Yakovlev, Yu. Yu.; Nurmukhametov, R. N.; Barashkov, N. N.; Klimenko, V. G. Russian Journal of Physical Chemistry, 1991 , vol. 65, # 1 p. 110 - 111 Zhurnal Fizicheskoi Khimii, 1991 , vol. 65, p. 216 - 219 |
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Benzamide,N-(4-... CAS#:81-46-9 |
| Literature: Du Pont de Nemours and Co. Patent: US2378812 , 1942 ; |
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Benzamide,N-(4-... CAS#:81-46-9 |
| Literature: Imp. Chem. Ind. Patent: US1939218 , 1932 ; |
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Benzamide,N-(4-... CAS#:81-46-9 |
| Literature: Il'inskii; Saikin Anilinokr. Promysl., 1932 , vol. 2, # 10 p. 24,25 Chem. Zentralbl., 1934 , vol. 105, # I p. 1041 |
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Benzamide,N-(4-... CAS#:81-46-9 |
| Literature: Battegay; Bernhardt Bulletin de la Societe Chimique de France, 1923 , vol. <4> 33, p. 1515 |
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Benzamide,N-(4-... CAS#:81-46-9 |
| Literature: British Dyestuffs Corp., Tatum Patent: DE484357 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 16, p. 1256,1257 |
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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: 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: 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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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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