1-Triazene,3-(4-nitrophenyl)-1-phenyl

Modify Date: 2025-08-25 19:17:50

1-Triazene,3-(4-nitrophenyl)-1-phenyl Structure
1-Triazene,3-(4-nitrophenyl)-1-phenyl structure
Common Name 1-Triazene,3-(4-nitrophenyl)-1-phenyl
CAS Number 13113-75-2 Molecular Weight 242.23300
Density 1.28g/cm3 Boiling Point 397.3ºC at 760mmHg
Molecular Formula C12H10N4O2 Melting Point 137 °C(lit.)
MSDS N/A Flash Point 194.1ºC

 Names

Name N-[(4-nitrophenyl)diazenyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 397.3ºC at 760mmHg
Melting Point 137 °C(lit.)
Molecular Formula C12H10N4O2
Molecular Weight 242.23300
Flash Point 194.1ºC
Exact Mass 242.08000
PSA 82.57000
LogP 4.30180
Vapour Pressure 1.6E-06mmHg at 25°C
Index of Refraction 1.636
InChIKey VPLPKIVQGJVXDR-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1ccc(N=NNc2ccccc2)cc1

 Safety Information

HS Code 2928000090

 Customs

HS Code 2928000090
Summary 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 1-Triazene,3-(4-nitrophenyl)-1-phenylBioassay

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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
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
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
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
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
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
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
Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
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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 Synonyms

1-(4-Nitrophenyl)-3-phenyltriazene
p-Nitro-diazoaminobenzol
N'-Phenyl-N-<4-nitro-phenyl>-triazen
p-nitrophenylbenzotriazene
4-NitrodiazoaMinobenzene
4-Nitro-diazoaminobenzol
1-<4-Nitro-phenyl>-3-phenyl-triazen
p-Nitrodiazoaminobenzene
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