Acetic acid,1,2-diphenylhydrazide

Modify Date: 2025-08-26 17:20:01

Acetic acid,1,2-diphenylhydrazide Structure
Acetic acid,1,2-diphenylhydrazide structure
 Common Name Acetic acid,1,2-diphenylhydrazide
CAS Number 22293-38-5 Molecular Weight 226.27400
Density 1.201g/cm3 Boiling Point 342.5ºC at 760mmHg
Molecular Formula C14H14N2O Melting Point N/A
MSDS N/A Flash Point 161ºC

 Names

Name N,N'-diphenylacetohydrazide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.201g/cm3
Boiling Point 342.5ºC at 760mmHg
Molecular Formula C14H14N2O
Molecular Weight 226.27400
Flash Point 161ºC
Exact Mass 226.11100
PSA 32.34000
LogP 3.13960
Vapour Pressure 7.47E-05mmHg at 25°C
Index of Refraction 1.662
InChIKey LFKFRELTJWUQLE-UHFFFAOYSA-N
SMILES CC(=O)N(Nc1ccccc1)c1ccccc1

 Safety Information

HS Code 2928000090

 Synthetic Route

 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%

 Acetic acid,1,2-diphenylhydrazideBioassay

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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: 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
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: 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
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
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
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
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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 Synonyms

N.N'-Diphenyl-N-acetyl-hydrazin
N-Acetyl-1,2-diphenylhydrazine
N-Acetyl-hydrazobenzol
1-acetyl 1,2-diphenylhydrazine
N-Acetylhydrazobenzene
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