1-Triazene,3-(3-nitrophenyl)-1-phenyl structure
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Common Name | 1-Triazene,3-(3-nitrophenyl)-1-phenyl | ||
|---|---|---|---|---|
| CAS Number | 63193-60-2 | Molecular Weight | 242.23300 | |
| Density | 1.28g/cm3 | Boiling Point | 368.7ºC at 760 mmHg | |
| Molecular Formula | C12H10N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.8ºC | |
| Name | 3-nitro-N-phenyldiazenylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 368.7ºC at 760 mmHg |
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.23300 |
| Flash Point | 176.8ºC |
| Exact Mass | 242.08000 |
| PSA | 82.57000 |
| LogP | 4.30180 |
| Index of Refraction | 1.636 |
| InChIKey | MKDXOZANWLVESV-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cccc(NN=Nc2ccccc2)c1 |
| Precursor 0 | |
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| DownStream 3 | |
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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: Antiviral activity against Human poliovirus 1 strain Sabin after 2 days by plaque red...
Source: ChEMBL
Target: Poliovirus 1
External Id: CHEMBL1049234
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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: Antiviral activity against HIV1 infected in human MT4 cells assessed as inhibition of...
Source: ChEMBL
Target: Human immunodeficiency virus 1
External Id: CHEMBL1049235
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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: Antiviral activity against HSV1 infected in Vero-76 cells after 3 days by plaque redu...
Source: ChEMBL
Target: Human alphaherpesvirus 1
External Id: CHEMBL1049232
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Name: Cytotoxicity against hamster BHK21 cells assessed as reduction in cell viability afte...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1049233
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Name: Antiviral activity against Coxsackie virus type B2 virus infected in african green mo...
Source: ChEMBL
Target: Coxsackievirus B2
External Id: CHEMBL1049230
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Name: Antiviral activity against Respiratory syncytial virus A2 infected in Vero-76 cells a...
Source: ChEMBL
Target: Respiratory syncytial virus
External Id: CHEMBL1049231
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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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| 1-(3-nitrophenyl)-3-phenyltriaz-1-ene |
| 1-<3-Nitro-phenyl>-3-phenyl-triazen |
| N-(3-nitro-phenyl)-N'-phenyl-triazene |
| (1E)-3-(3-nitrophenyl)-1-phenyltriaz-1-ene |
| 3-Nitro-diazoaminobenzol |
| 3-(3-nitrophenyl)-1-phenyltriaz-2-ene |
| m-Nitrodiazoaminobenzol |
| N-(3-Nitro-phenyl)-N'-phenyl-triazen |