CAS
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Specification
The molecular formula is C10H10N2O2.
The molecular weight is 190.20 g/mol.
The IUPAC name is 1,3-dimethyl-2-oxobenzimidazole-5-carbaldehyde.
The InChI code is InChI=1S/C10H10N2O2/c1-11-8-4-3-7(6-13)5-9(8)12(2)10(11)14/h3-6H,1-2H3.
The InChIKey is PFRNWHRHGONGPG-UHFFFAOYSA-N.
The canonical SMILES is CN1C2=C(C=C(C=C2)C=O)N(C1=O)C.
The CAS number is 55241-49-1.
There are 0 hydrogen bond donor counts.
There are 2 hydrogen bond acceptor counts.