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Chemical manufacturer | ||||
Name | 6-Amino-1-methyl-1,3-dihydro-2H-benzimidazol-2-one |
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Synonyms | 6-amino-1-methyl-1H-benzo[d]imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 73778-92-4 |
SMILES | Cn1c2cc(ccc2[nH]c1=O)N |
InChI | 1S/C8H9N3O/c1-11-7-4-5(9)2-3-6(7)10-8(11)12/h2-4H,9H2,1H3,(H,10,12) |
InChIKey | XVUHURUPLDWHPL-UHFFFAOYSA-N |
Density | 1.312g/cm3 (Cal.) |
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