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57671-19-9

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57671-19-9 Structure

57671-19-9 Structure

Identification	Back Directory
[Name] 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH PHENOL (1:1)
[CAS] 57671-19-9
[Synonyms] DBU-F U-CAT SA 1 Dbu/Phenolsalt 1,8-Diazabicyclo[5.4.0]undec-7-ene phenolate 1,8-Diazabicyclo[5.4.0]undec-7-ene phenol salt 1,8-diazabicyclo[5.4.0]undec-7-ene, compound with phenol 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH PHENOL (1:1) Phenol,compound with 2,3,4,6,7,8,9,10-octahydropyrimido [1,2-a]azepine Phenol, compd. with 2,3,4,6,7,8,9,10-octahydropyrimido1,2-aazepine (1:1) Phenol,compoundwith2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine(1:1)
[Molecular Formula] C15H22N2O
[MDL Number] MFCD02093619
[MOL File] 57671-19-9.mol
[Molecular Weight] 246.35

Chemical Properties	Back Directory
[density ] 1.062 g/mL at 25 °C(lit.)
[Fp ] 230 °F
[EPA Substance Registry System] Phenol, compd. with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1) (57671-19-9)

Safety Data	Back Directory
[Symbol(GHS) ] GHS08,GHS09,GHS05,GHS06
[Signal word ] Danger
[Hazard statements ] H373-H302-H318-H411-H341-H331-H314
[Precautionary statements ] P201-P202-P281-P308+P313-P405-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P264-P270-P301+P312-P330-P501-P280-P305+P351+P338-P310-P260-P314-P501
[Hazard Codes ] Xn
[Risk Statements ] 22-36/38
[Safety Statements ] 26
[WGK Germany ] 3
[TSCA ] TSCA listed

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