1H-Tetrazole, 1-(2-propenyl)-

Base Information

• Chemical Name: 1H-Tetrazole, 1-(2-propenyl)-
• CAS No.: 76457-32-4
• Molecular Formula: C4H6N4
• Molecular Weight: 110.118
• DSSTox Substance ID: DTXSID80476466
• Nikkaji Number: J3.253.148B
• Wikidata: Q82307862
• Mol file: 76457-32-4.mol

Synonyms:1-Allyl-1H-tetrazole;1H-Tetrazole, 1-(2-propenyl)-;76457-32-4;1-allyltetrazole;1-Ally-1H-tetrazole;SCHEMBL458090;DTXSID80476466;GCQUZKXRJRPLCV-UHFFFAOYSA-N

Chemical Property of 1H-Tetrazole, 1-(2-propenyl)-

Chemical Property:

• PSA: 43.60000
• LogP: -0.14090
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 110.059246208
• Heavy Atom Count: 8
• Complexity: 82.1

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1C=NN=N1