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(2-Amino-1H-benzimidazol-1-yl)acetaldehyde
[CAS# 84797-41-1]

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Identification
Name (2-Amino-1H-benzimidazol-1-yl)acetaldehyde
Synonyms 2-(2-amino-1H-benzo[d]imidazol-1-yl)acetaldehyde
Molecular Structure CAS#: 84797-41-1, (2-Amino-1H-benzimidazol-1-yl)acetaldehyde
Molecular Formula C9H9N3O
Molecular Weight 175.19
CAS Registry Number 84797-41-1
SMILES c1ccc2c(c1)nc(n2CC=O)N
InChI 1S/C9H9N3O/c10-9-11-7-3-1-2-4-8(7)12(9)5-6-13/h1-4,6H,5H2,(H2,10,11)
InChIKey RKHCTLMTZMDIID-UHFFFAOYSA-N
Properties
Density 1.348g/cm3 (Cal.)
Boiling point 386.637°C at 760 mmHg (Cal.)
Flash point 187.631°C (Cal.)
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