1,2-Diisonicotinoylhydrazine
1,2-Diisonicotinoylhydrazine structure
|
Common Name | 1,2-Diisonicotinoylhydrazine | ||
|---|---|---|---|---|
| CAS Number | 4329-75-3 | Molecular Weight | 242.23300 | |
| Density | 1.313g/cm3 | Boiling Point | 551.5ºC at 760 mmHg | |
| Molecular Formula | C12H10N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide |
|---|---|
| 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 | 1.313g/cm3 |
|---|---|
| Boiling Point | 551.5ºC at 760 mmHg |
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.23300 |
| Exact Mass | 242.08000 |
| PSA | 83.98000 |
| LogP | 1.33320 |
| Index of Refraction | 1.757 |
| InChIKey | HDADCMZPLLONGB-UHFFFAOYSA-N |
| SMILES | O=C(NNC(=O)c1ccncc1)c1ccncc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933399090 |
|---|
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 10 | |
|---|---|
| DownStream 3 | |
CAS#:54-85-3
CAS#:870-64-4
CAS#:27991-08-8
CAS#:14254-57-0
CAS#:39178-35-3
CAS#:898-22-6
CAS#:64-17-5
CAS#:7705-08-0
CAS#:7758-99-8
CAS#:109502-60-5
CAS#:586-95-8
CAS#:15420-02-7
CAS#:15311-09-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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: Antimicrobial activity against Pseudomonas aeruginosa MPAO1 after 10 hrs
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL3881279
|
|
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: 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.
|
|
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: Binding affinity to Pseudomonas aeruginosa MPAO1 wild type apo heme oxygenase by NMR ...
Source: ChEMBL
Target: Biliverdin-producing heme oxygenase
External Id: CHEMBL3881264
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Pyridinecarboxylic acid,2-(4-pyridinylcarbonyl)hydrazide |
| 1,2-diisonicotinoylhydrazine |
| N'-isonicotinoylisonicotinohydrazide |
| N,N'-bis(isonicotinoyl)hydrazine |
| N,N'-bis(4-picolinoyl)hydrazine |
| N,N'-Diisonicotinoylhydrazine |
| 1,2-isonicotinoylhydrazine |
| N,N'-Diisonicotinoyl-hydrazin |
| Hydrazine,2-diisonicotinoyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide? |
| A: Boiling point of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide is 551.5ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide? |
| A: Polar surface area (PSA) of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide is 83.98000. |
| Q: What English synonyms does N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide have? |
| A: English synonyms of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide: 4-Pyridinecarboxylic acid,2-(4-pyridinylcarbonyl)hydrazide, 1,2-diisonicotinoylhydrazine, N'-isonicotinoylisonicotinohydrazide, N,N'-bis(isonicotinoyl)hydrazine, N,N'-bis(4-picolinoyl)hydrazine, N,N'-Diisonicotinoylhydrazine, 1,2-isonicotinoylhydrazine, N,N'-Diisonicotinoyl-hydrazin, Hydrazine,2-diisonicotinoyl. |
| Q: What is the SMILES notation of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide? |
| A: SMILES notation of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide is O=C(NNC(=O)c1ccncc1)c1ccncc1. |
| Q: What is the CAS number of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide? |
| A: CAS number of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide is 4329-75-3. |
| Q: What is the molecular formula of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide? |
| A: Molecular formula of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide is C12H10N4O2. |
| Q: What are the downstream products of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide? |
| A: Related downstream products(CAS) of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide: 586-95-8;15420-02-7;15311-09-8. |
| Q: What is the InChIKey of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide? |
| A: InChIKey of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide is HDADCMZPLLONGB-UHFFFAOYSA-N. |
| Q: What are the upstream materials of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide? |
| A: Related upstream materials(CAS) of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide: 54-85-3;870-64-4;27991-08-8;14254-57-0;39178-35-3;898-22-6;64-17-5;7705-08-0;7758-99-8;109502-60-5. |
| Q: What is the molecular weight of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide? |
| A: Molecular weight of N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide is 242.23300. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |