Urea,N'-(7-ethoxybicyclo[4.1.0]hept-7-yl)-N,N-dimethyl- (69611-53-6)

Identification
Name:	Urea,N'-(7-ethoxybicyclo[4.1.0]hept-7-yl)-N,N-dimethyl-
Synonyms:	NSC 301769
CAS:	69611-53-6
Molecular Formula:	C12H22 N2 O2
Molecular Weight:	226.3153
InChI:	InChI=1/C12H22N2O2/c1-4-16-12(13-11(15)14(2)3)9-7-5-6-8-10(9)12/h9-10H,4-8H2,1-3H3,(H,13,15)
Molecular Structure:
Properties
Flash Point:	182.6°C
Boiling Point:	378.2°Cat760mmHg
Density:	1.08g/cm³
Refractive index:	1.514
Flash Point:	182.6°C
Safety Data

n-pentyl[7-(trimethylsilyl)bicyclo[4.1.0]hept-7-yl]methanol
Benzenesulfonamide,N-[[(7-ethoxybicyclo[2.2.1]hept-5-en-2-yl)amino]carbonyl]-4-[2-[[[methyl(4-methylphenyl)amino]carbonyl]amino]ethyl]-
Mercury, bromo(1-ethoxybicyclo[2.2.1]hept-7-yl)-
Magnesium, bromo(1-ethoxybicyclo[2.2.1]hept-7-yl)-
Propanamide,2,2-dimethyl-N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, rel-
Alanine, 3-(7-oxabicyclo[4.1.0]hept-2-yl)-N-[N-(trifluoroacetyl)-L-alanyl]-,methyl ester
Methanamine,N-1-azabicyclo[4.1.0]hept-7-ylidene-, (E)- (9CI)
Carbamic acid,N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, 1,1-dimethylethyl ester, rel-
Dodecanamide,N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-
Acetamide,N-(5-hydroxy-7-oxabicyclo[4.1.0]hept-2-yl)-, (1a,2b,5b,6a)- (9CI)
Acetamide,N-[5-(acetyloxy)-7-oxabicyclo[4.1.0]hept-2-yl]-, (1a,2b,5b,6a)- (9CI)
Acetamide,N-[(1R,6S)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-
Formamide, N-[2-(5-oxo-7-oxabicyclo[4.1.0]hept-1-yl)ethyl]-
Alanine, N-L-alanyl-3-(7-oxabicyclo[4.1.0]hept-2-yl)-
N-(2,2-dimethoxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-2-hydroxybenzamide
Benzamide, N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-3-hydroxy- (9CI)
Benzamide, N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-4-hydroxy- (9CI)
Benzenesulfonamide,4-methyl-N-(1R,2S,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, rel-
Benzenesulfonamide,4-methyl-N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, rel-
Methanesulfonamide, N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, rel-