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1H,3H-[1,4]Oxazepino[4,3-a]benzimidazole
[CAS# 69056-79-7]

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Identification
Name 1H,3H-[1,4]Oxazepino[4,3-a]benzimidazole
Synonyms 1,3-dihydrobenzo[4,5]imidazo[2,1-c][1,4]oxazepine
Molecular Structure CAS#: 69056-79-7, 1H,3H-[1,4]Oxazepino[4,3-a]benzimidazole
Molecular Formula C11H10N2O
Molecular Weight 186.21
CAS Registry Number 69056-79-7
SMILES c1ccc2c(c1)nc3n2C=CCOC3
InChI 1S/C11H10N2O/c1-2-5-10-9(4-1)12-11-8-14-7-3-6-13(10)11/h1-6H,7-8H2
InChIKey IWMBZSSBMAYIHZ-UHFFFAOYSA-N
Properties
Density 1.275g/cm3 (Cal.)
Boiling point 393.32°C at 760 mmHg (Cal.)
Flash point 191.673°C (Cal.)
Market Analysis Reports
List of Reports Available for 1H,3H-[1,4]Oxazepino[4,3-a]benzimidazole
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