6624-51-7

Basic information

• Product Name: N-hydroxy-4,7,7-trimethyl-3-nitrosobicyclo[2.2.1]hept-2-en-2-amine
• CAS NO: 6624-51-7
• Molecular Formula: C₁₀H₁₆N₂O₂
• Molecular Weight: 196.2462
• Mol File: 6624-51-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 274.4°C at 760 mmHg
• Flash Point: 119.8°C
• Density: 1.32g/cm³
• Vapor Pressure: 0.000686mmHg at 25°C
• Refractive Index: 1.614
• CAS DataBase Reference: N-hydroxy-4,7,7-trimethyl-3-nitrosobicyclo[2.2.1]hept-2-en-2-amine(CAS DataBase Reference)
• NIST Chemistry Reference: N-hydroxy-4,7,7-trimethyl-3-nitrosobicyclo[2.2.1]hept-2-en-2-amine(6624-51-7)
• EPA Substance Registry System: N-hydroxy-4,7,7-trimethyl-3-nitrosobicyclo[2.2.1]hept-2-en-2-amine(6624-51-7)

Safety Data

• Hazardous Substances Data: 6624-51-7(Hazardous Substances Data)

Upstream product

• 508-29-2 3-chloro-bornan-2-one 
• 91156-63-7 (+/-)-3-hydroxyimino-bornanethione-⁽²⁾ 
• 31571-14-9 (1R,E)-(+)-camphorquinone 3-oxime 
• 76-29-9 3-bromocamphor 
• 72100-32-4 bis(δ-camphorquinone dioximato)bis(δ-camphorquinone dioxime)nickel(II) 

Downstream Products

• 20653-19-4 4,5,6,7-tetrahydro-4,8,8-trimethyl-4,7-methanobenzofurazan 1-oxide 
• 7249-57-2 7,8,8-trimethyl-4,5,6,7-tetrahydro-4,7-methanobenzo[c][1,2,5]oxadiazole-1-oxide 

Relevant articles and documents

Novel transition-metal complexes of camphorquinone dioxime ligands

Camphorquinone dioxime, H2CQD, is known to exist in four isomeric forms (α, β, γ, and δ) which differ by the orientations of the OH groups on their oxime nitrogen atoms. The deprotonated β-HCQD- coordinates via the two N atoms to for