Acetic acid,2-[nitroso[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]-, rel- (24634-79-5)

Identification
Name:	Acetic acid,2-[nitroso[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]-, rel-
CAS:	24634-79-5
Molecular Formula:	C12H20 N2 O3
Molecular Weight:	240.2988
InChI:	InChI=1/C12H20N2O3/c1-11(2)8-4-5-12(11,3)9(6-8)14(13-17)7-10(15)16/h8-9H,4-7H2,1-3H3,(H,15,16)
Molecular Structure:
Properties
Flash Point:	196.6°C
Boiling Point:	401.5°Cat760mmHg
Density:	1.3g/cm³
Refractive index:	1.597
Flash Point:	196.6°C
Safety Data

Other Product

Acetonitrile,2-[[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]-, hydrochloride(1:1), rel-
Benzoic acid,4-[[[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]methyl]-, methylester, hydrobromide (1:1), rel-
Acetic acid,2-thiocyanato-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Benzoic acid,2-hydroxy-, (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
2-Propenoic acid,(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
2-Propenoic acid,3-phenyl-, (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Pentanoic acid, 2-methyl-,(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
2-Furanmethanamine,N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, hydrochloride (1:1),rel-
Butanoic acid,3-methyl-, (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Butanoic acid,(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Pentanoic acid,(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Propanoic acid, 2,2-dimethyl-,(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Phosphonic acid, methyl-,mono[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl] ester, rel-
Benzoic acid, 4-hydroxy-,(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Hydrazine,[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, hydrochloride (1:1), rel-
Benzonitrile,4-[[[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]methyl]-,hydrobromide (1:1), rel-
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-,(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-,(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl(1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
2-Thiophenecarboxamide,N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Phenol,2-methoxy-5-[(1R,2S,4R,6S)-5,5,6-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-