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Home >> Chemical Listing >> Page 2594 >> 4,5,6-Triamino-1,3-dihydro-2H-benzimidazol-2-one

4,5,6-Triamino-1,3-dihydro-2H-benzimidazol-2-one
[CAS# 788770-48-9]

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Identification
Name 4,5,6-Triamino-1,3-dihydro-2H-benzimidazol-2-one
Synonyms 4,5,6-triamino-1H-benzo[d]imidazol-2(3H)-one
Molecular Structure CAS#: 788770-48-9, 4,5,6-Triamino-1,3-dihydro-2H-benzimidazol-2-one
Molecular Formula C7H9N5O
Molecular Weight 179.18
CAS Registry Number 788770-48-9
SMILES C1=C(C(=C(C2=C1NC(=O)N2)N)N)N
InChI 1S/C7H9N5O/c8-2-1-3-6(5(10)4(2)9)12-7(13)11-3/h1H,8-10H2,(H2,11,12,13)
InChIKey WEEKITUPONIQLP-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 294.9±40.0°C at 760 mmHg (Cal.)
Flash point 132.2±27.3°C (Cal.)
Refractive index 1.801 (Cal.)
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