3,4-Bis(propylamino)cyclobut-3-ene-1,2-dione

Base Information

• Chemical Name: 3,4-Bis(propylamino)cyclobut-3-ene-1,2-dione
• CAS No.: 175204-26-9
• Molecular Formula: C10H16 N2 O2
• Molecular Weight: 196.24600
• Hs Code.: 2922399090
• DSSTox Substance ID: DTXSID90381774
• Wikidata: Q82172821
• Mol file: 175204-26-9.mol

Synonyms:175204-26-9;3,4-bis(propylamino)cyclobut-3-ene-1,2-dione;3,4-di(propylamino)cyclobut-3-ene-1,2-dione;3-Cyclobutene-1,2-dione, 3,4-bis(propylamino)-;bis(propylamino)cyclobut-3-ene-1,2-dione;SCHEMBL13918748;DTXSID90381774;CCG-46442;AKOS015908674;FT-0614194;3,4-di-(Propylamino)cyclobut-3-ene-1,2-dione;A811910;SR-01000636140-1

Chemical Property of 3,4-Bis(propylamino)cyclobut-3-ene-1,2-dione

Chemical Property:

• Vapor Pressure: 0.00171mmHg at 25°C
• Melting Point: 264oC
• Boiling Point: 293.6oC at 760 mmHg
• Flash Point: 114oC
• PSA: 58.20000
• Density: 1.1g/cm3
• LogP: 1.13080
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 196.121177757
• Heavy Atom Count: 14
• Complexity: 254

Purity/Quality:

97% ^*data from raw suppliers

3,4-DI(PROPYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCNC1=C(C(=O)C1=O)NCCC