ChemicalBook--->CAS DataBase List--->16987-32-9

16987-32-9

Request For Quotation
16987-32-9 Structure

16987-32-9 Structure
IdentificationBack Directory
[Name]

o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol
[CAS]

16987-32-9
[Synonyms]

2-(azepan-1-ylimino-methyl)-phenol
o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol
Phenol, 2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
[Molecular Formula]

C13H18N2O
[MOL File]

16987-32-9.mol
[Molecular Weight]

218.29
Chemical PropertiesBack Directory
[Boiling point ]

385.8±21.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[pka]

8.97±0.35(Predicted)
Safety DataBack Directory
[HS Code ]

2933990099
16987-32-9 suppliers list
Tags:16987-32-9 Related Product Information