4-Hydrazinothieno[2,3-d]pyrimidine

Base Information

• Chemical Name: 4-Hydrazinothieno[2,3-d]pyrimidine
• CAS No.: 14080-58-1
• Molecular Formula: C6H6N4S
• Molecular Weight: 166.206
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID10353074
• Nikkaji Number: J3.010.168E
• Wikidata: Q82130522
• Mol file: 14080-58-1.mol

Synonyms:4-hydrazinothieno[2,3-d]pyrimidine;14080-58-1;4-Hydrazinylthieno[2,3-d]pyrimidine;thieno[2,3-d]pyrimidin-4-ylhydrazine;{thieno[2,3-d]pyrimidin-4-yl}hydrazine;Thieno[2,3-d]pyrimidine,4-hydrazinyl-;SCHEMBL11488262;DTXSID10353074;HMS1783B11;MFCD00728978;AKOS000118592;AT38412;SDCCGMLS-0066106.P001;CS-0207034;FT-0637008;EN300-11065;9P-722;J-515461;F2124-0490;3-AMINO-3-(5-CHLORO-2-NITRO-PHENYL)-PROPIONICACID;4723-89-1

Chemical Property of 4-Hydrazinothieno[2,3-d]pyrimidine

Chemical Property:

• Vapor Pressure: 7.26E-07mmHg at 25°C
• Melting Point: 222-225 °C
• Refractive Index: 1.844
• Boiling Point: 408 °C at 760 mmHg
• Flash Point: 200.5 °C
• PSA: 92.07000
• Density: 1.566 g/cm³
• LogP: 1.75020
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 166.03131738
• Heavy Atom Count: 11
• Complexity: 143

Purity/Quality:

98%min ^*data from raw suppliers

4-hydrazinothieno[2,3-d]pyrimidine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Harmful:

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CSC2=NC=NC(=C21)NN