3,6-Bis(phenoxymethyl)-1,2-dihydro-1,2,4,5-tetrazine

Base Information

• Chemical Name: 3,6-Bis(phenoxymethyl)-1,2-dihydro-1,2,4,5-tetrazine
• CAS No.: 6050-61-9
• Molecular Formula: C4H9 O2 P
• Molecular Weight: 296.3238
• DSSTox Substance ID: DTXSID20975908
• Wikidata: Q82960624
• Mol file: 6050-61-9.mol

Synonyms:3,6-bis(phenoxymethyl)-1,2-dihydro-1,2,4,5-tetrazine;3,6-bis(phenoxymethyl)-1,4-dihydro-1,2,4,5-tetrazine;6050-61-9;CBMicro_024496;Cambridge id 6050619;3,6-bis(phenoxymethyl)-1,2-dihydro-1,2,4,5-tetraazine;DTXSID20975908;CCG-13684;STK726491;AKOS000678136;BIM-0024443.P001;AG-669/02914023;SR-01000481393;SR-01000481393-1

Chemical Property of 3,6-Bis(phenoxymethyl)-1,2-dihydro-1,2,4,5-tetrazine

Chemical Property:

• Vapor Pressure: 1.87E-08mmHg at 25°C
• Boiling Point: 454.7°Cat760mmHg
• Flash Point: 228.8°C
• Density: 1.25g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 296.12732577
• Heavy Atom Count: 22
• Complexity: 361

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCC2=NNC(=NN2)COC3=CC=CC=C3