1,2-Diisonicotinoylhydrazine

Modify Date: 2025-08-26 12:29:41

1,2-Diisonicotinoylhydrazine Structure
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

 Names

Name N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

HS Code 2933399090

 Synthetic Route

 Customs

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%

 1,2-DiisonicotinoylhydrazineBioassay

View more

Name: Solubility of the compound in methanol
Source: ChEMBL
Target: N/A
External Id: CHEMBL3881280
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
Total 125, Current Page 1 of 13
1
2
3
4
5

 Synonyms

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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.