Benzothiazole,2-(1,2-propadien-1-yl)- (109948-61-0)

Identification
Name:	Benzothiazole,2-(1,2-propadien-1-yl)-
Synonyms:	Benzothiazole,2-(1,2-propadienyl)- (9CI)
CAS:	109948-61-0
Molecular Formula:	C10H7 N S
Molecular Weight:	173.23428
Molecular Structure:
Properties
Safety Data

2-Piperidinone,1-(1,2-propadien-1-yl)-
Hexanal,2-(1,2-propadien-1-yl)-
Benzoxazole,2-(1,2-propadien-1-yl)-
2-Pyrrolidinone,5-(1,2-propadien-1-yl)-
2-Oxazolidinone,3-(1,2-propadien-1-yl)-
1-Cyclopentene-1-carbonitrile,2-(1,2-propadien-1-yl)-
Cyclopentene,1-ethynyl-2-(1,2-propadien-1-yl)-
Benzene,1-ethynyl-2-(1,2-propadien-1-yl)-
2-Azetidinone,4-methyl-1-(1,2-propadien-1-yl)-
2-Imidazolidinone,1-methyl-3-(1,2-propadien-1-yl)-
2(1H)-Pyrimidinone,4-amino-1-(1,2-propadien-1-yl)-
2-Cyclopentene-1-thione,5-(1,2-propadien-1-yl)-
1H-Imidazole,2-methyl-1-(1,2-propadien-1-yl)-
1H-Benzimidazole,2-methyl-1-(1,2-propadien-1-yl)-
Pyridine,2-(1-methyl-1,2-propadien-1-yl)-
2-Oxazolidinone,4-phenyl-3-(1,2-propadien-1-yl)-, (4S)-
2-Oxazolidinone,4-phenyl-3-(1,2-propadien-1-yl)-, (4R)-
2(1H)-Pyridinone,3-(1,2-propadien-1-yl)-
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1,2-propadien-1-yl)-
Phenol,4-methyl-2-(1,2-propadien-1-yl)-