1H-Cyclodecapyrazole, 4,5,6,7,8,9,10,11-octahydro-

Base Information

• Chemical Name: 1H-Cyclodecapyrazole, 4,5,6,7,8,9,10,11-octahydro-
• CAS No.: 34176-71-1
• Molecular Formula: C11H18N2
• Molecular Weight: 178.274
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID90955717
• Nikkaji Number: J108.825D
• Wikidata: Q82935439
• Mol file: 34176-71-1.mol

Synonyms:34176-71-1;1H-Cyclodecapyrazole, 4,5,6,7,8,9,10,11-octahydro-;1H-Cyclodecapyrazole, 4,5,6,7,8,10,11-octahydro-;4,5,6,7,8,9,10,11-Octahydro-1H-cyclodecapyrazole;DTXSID90955717;PZXPQVGDXXZALA-UHFFFAOYSA-N;4,5,6,7,8,9,10,11-Octahydro-2H-cyclodeca[c]pyrazole;4,5,6,7,8,9,10,11-Octahydro-1H-cyclodeca[c]pyrazole #

Chemical Property of 1H-Cyclodecapyrazole, 4,5,6,7,8,9,10,11-octahydro-

Chemical Property:

• Vapor Pressure: 0.000122mmHg at 25°C
• Boiling Point: 345.5°Cat760mmHg
• Flash Point: 155.5°C
• PSA: 28.68000
• Density: 0.997g/cm³
• LogP: 2.84890
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 178.146998583
• Heavy Atom Count: 13
• Complexity: 147

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCCC2=C(CCC1)C=NN2