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Home >> Chemical Listing >> Page 2701 >> 1H-[1,2,4]Triazepino[4,3-a]benzimidazole

1H-[1,2,4]Triazepino[4,3-a]benzimidazole
[CAS# 83249-89-2]

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Identification
Name 1H-[1,2,4]Triazepino[4,3-a]benzimidazole
Synonyms 1H-benzo[4,5]imidazo[2,1-c][1,2,4]triazepine
Molecular Structure CAS#: 83249-89-2, 1H-[1,2,4]Triazepino[4,3-a]benzimidazole
Molecular Formula C10H8N4
Molecular Weight 184.20
CAS Registry Number 83249-89-2
SMILES c1ccc2c(c1)nc3n2C=CC=NN3
InChI 1S/C10H8N4/c1-2-5-9-8(4-1)12-10-13-11-6-3-7-14(9)10/h1-7H,(H,12,13)
InChIKey CCSGNFDEHBQBEB-UHFFFAOYSA-N
Properties
Density 1.386g/cm3 (Cal.)
Boiling point 448.25°C at 760 mmHg (Cal.)
Flash point 224.894°C (Cal.)
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