1,2-Benzenediamine,3-(2-propyn-1-yloxy)- (146843-06-3)

Identification
Name:	1,2-Benzenediamine,3-(2-propyn-1-yloxy)-
Synonyms:	1,2-Benzenediamine,3-(2-propynyloxy)- (9CI)
CAS:	146843-06-3
Molecular Formula:	C9H10 N2 O
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

2-Pyrazinecarboxamide,3-(2-propyn-1-yloxy)-
2-Butanone,3-(2-propyn-1-yloxy)-
Cycloheptene,3-(2-propyn-1-yloxy)-
Propanenitrile,3-(2-propyn-1-yloxy)-
Benzene,(2-propyn-1-yloxy)-
1,4-Benzenediamine,N1-2-propyn-1-yl-
1,2-Benzenediamine,N1-2-propyn-1-yl-
2-Propanol,1-chloro-3-(2-propyn-1-yloxy)-
2-Propanol,1-(phenylamino)-3-(2-propyn-1-yloxy)-
2-Propanol,1-(2-propyn-1-yloxy)-
2-Propanone,1-(2-propyn-1-yloxy)-
1-Naphthalenecarboxaldehyde,2-(2-propyn-1-yloxy)-
1-Azabicyclo[2.2.2]octane,3-(2-propyn-1-yloxy)-, (3R)-
2-Oxazolidinone,3-(diphenylmethyl)-5-[(2-propyn-1-yloxy)methyl]-
2-Oxazolidinone,3-propyl-5-[(2-propyn-1-yloxy)methyl]-
2-Oxazolidinone,3-(phenylmethyl)-5-[(2-propyn-1-yloxy)methyl]-
2-Oxazolidinone,3-phenyl-5-[(2-propyn-1-yloxy)methyl]-
Cyclohexene,3-methyl-3-(2-propyn-1-yloxy)-
Ethanol,2-(2-propyn-1-yloxy)-
Benzothiazole,2-(2-propyn-1-yloxy)-