Acetic acid,1,2-diphenylhydrazide
Acetic acid,1,2-diphenylhydrazide structure
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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 | |
Summary: N,N'-diphenylacetohydrazide (Chinese name: Acetic acid,1,2-diphenylhydrazide, CAS number: 22293-38-5, molecular formula: C14H14N2O, molecular weight: 226.27400), For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N,N'-diphenylacetohydrazide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2928000090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
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| DownStream 7 | |
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CAS#:4471-10-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N.N'-Diphenyl-N-acetyl-hydrazin |
| N-Acetyl-1,2-diphenylhydrazine |
| N-Acetyl-hydrazobenzol |
| 1-acetyl 1,2-diphenylhydrazine |
| N-Acetylhydrazobenzene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of N,N'-diphenylacetohydrazide? |
| A: SMILES notation of N,N'-diphenylacetohydrazide is CC(=O)N(Nc1ccccc1)c1ccccc1. |
| Q: What is the English name of N,N'-diphenylacetohydrazide? |
| A: The English name of N,N'-diphenylacetohydrazide is N,N'-diphenylacetohydrazide. |
| Q: What are the upstream materials of N,N'-diphenylacetohydrazide? |
| A: Related upstream materials(CAS) of N,N'-diphenylacetohydrazide: 591-50-4;114-83-0;75-36-5;122-66-7;108-24-7;507-09-5;1227476-15-4;3451-88-5. |
| Q: What is the InChIKey of N,N'-diphenylacetohydrazide? |
| A: InChIKey of N,N'-diphenylacetohydrazide is LFKFRELTJWUQLE-UHFFFAOYSA-N. |
| Q: What is the boiling point of N,N'-diphenylacetohydrazide? |
| A: Boiling point of N,N'-diphenylacetohydrazide is 342.5ºC at 760mmHg. |
| Q: What English synonyms does N,N'-diphenylacetohydrazide have? |
| A: English synonyms of N,N'-diphenylacetohydrazide: N.N'-Diphenyl-N-acetyl-hydrazin, N-Acetyl-1,2-diphenylhydrazine, N-Acetyl-hydrazobenzol, 1-acetyl 1,2-diphenylhydrazine, N-Acetylhydrazobenzene. |
| Q: What are the downstream products of N,N'-diphenylacetohydrazide? |
| A: Related downstream products(CAS) of N,N'-diphenylacetohydrazide: 50-33-9;40395-24-2;103-69-5;103-84-4;1227476-15-4;3366-61-8;4471-10-7. |
| Q: What is the polar surface area (PSA) of N,N'-diphenylacetohydrazide? |
| A: Polar surface area (PSA) of N,N'-diphenylacetohydrazide is 32.34000. |
| Q: What is the molecular formula of N,N'-diphenylacetohydrazide? |
| A: Molecular formula of N,N'-diphenylacetohydrazide is C14H14N2O. |
| Q: What is the molecular weight of N,N'-diphenylacetohydrazide? |
| A: Molecular weight of N,N'-diphenylacetohydrazide is 226.27400. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |