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Name	Bromo(hexahydro-2H-azepin-2-onato-N)magnesium	EINECS	241-158-2
CAS No.	17091-31-5	Density	1.18[at 20℃]
PSA	20.31000	LogP	1.63680
Solubility	870g/L at 20℃	Melting Point	N/A
Formula	C₆H₁₀BrMgNO	Boiling Point	272.5oC at 760mmHg
Molecular Weight	216.36	Flash Point	136.7oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Magnesium,bromo(hexahydro-2H-azepin-2-onato)- (8CI);Magnesium,bromo(hexahydro-2H-azepin-2-onato-N)-;2H-Azepin-2-one, hexahydro-, magnesiumcomplex;Bromocaprolactam magnesium;Bruggolen C 1;Caprolactam magnesiumbromide;Nyrim 1 Catalyst;e-Caprolactam magnesium bromide;

Bromo(hexahydro-2H-azepin-2-onato-N)magnesium Specification

The Bromo(hexahydro-2H-azepin-2-onato-N)magnesium is an organic compound with the formula C₆H₁₀BrMgNO. The IUPAC name of this chemical is Magnesium azanidacycloheptan-2-one bromide. With the CAS registry number 17091-31-5, it is also named as Bromocaprolactam magnesium. Besides, its molecular weight is 216.36.

Physical properties about Bromo(hexahydro-2H-azepin-2-onato-N)magnesium are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 20.31 Å².

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H11NO.BrH.Mg/c8-6-4-2-1-3-5-7-6;;/h1-5H2,(H,7,8);1H;/q;;+2/p-2/rC6H10BrMgNO/c7-8-9-5-3-1-2-4-6(9)10/h1-5H2
(2)InChIKey: BOQJOCGCWDUQOA-OINKEYGVAE
(3)Std. InChI: InChI=1S/C6H11NO.BrH.Mg/c8-6-4-2-1-3-5-7-6;;/h1-5H2,(H,7,8);1H;/q;;+2/p-2
(4)Std. InChIKey: BOQJOCGCWDUQOA-UHFFFAOYSA-L

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