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449-55-8

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449-55-8 Structure

449-55-8 Structure

Identification	Back Directory
[Name] 6,11-DIHYDRO-5H-DIBENZO[B,E]AZEPINE
[CAS] 449-55-8
[Synonyms] 6,11-dihydro-5H-dibenz[b,e]azepine 6,11-Dihydro-5H-dibenzo[b,e]azepine Dibenz[b,e]azepin, 5,6(11H)dihydro- 5H-Dibenz[b,e]azepine, 6,11-dihydro- 6,11-dihydro-5H-benzo[c][1]benzazepine
[EINECS(EC#)] 207-188-5
[Molecular Formula] C14H13N
[MDL Number] MFCD03723999
[MOL File] 449-55-8.mol
[Molecular Weight] 195.26

Chemical Properties	Back Directory
[Melting point ] 129-130 °C
[Boiling point ] 351.4±32.0 °C(Predicted)
[density ] 1.085±0.06 g/cm3(Predicted)
[pka] 4+-.0.20(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319
[Precautionary statements ] P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
[Hazard Codes ] Xi
[HazardClass ] IRRITANT
[HS Code ] 2933990099

Spectrum Detail	Back Directory
[Spectrum Detail] 6,11-DIHYDRO-5H-DIBENZO[B,E]AZEPINE(449-55-8)MS 6,11-DIHYDRO-5H-DIBENZO[B,E]AZEPINE(449-55-8)¹HNMR 6,11-DIHYDRO-5H-DIBENZO[B,E]AZEPINE(449-55-8)¹³CNMR 6,11-DIHYDRO-5H-DIBENZO[B,E]AZEPINE(449-55-8)IR1 6,11-DIHYDRO-5H-DIBENZO[B,E]AZEPINE(449-55-8)IR2

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