If you have any other questions or need other size, please get a quote.
The molecular formula is C9H7N5.
The molecular weight is 185.19 g/mol.
The IUPAC name is 4-(1,2,4-triazol-4-yl)-1H-benzimidazole.
The InChI is InChI=1S/C9H7N5/c1-2-7-9(11-4-10-7)8(3-1)14-5-12-13-6-14/h1-6H,(H,10,11).
The InChIKey is FZTPAILXVRFGNS-UHFFFAOYSA-N.
The canonical SMILES is C1=CC2=C(C(=C1)N3C=NN=C3)N=CN2.
It has 1 hydrogen bond donor count.
The topological polar surface area is 59.4 Ų.
Yes, it is a canonicalized compound.
The formal charge is 0.
98-70-7
98708-80-6
98711-43-4
98-71-5
98717-15-9
987-18-8
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .