Benzothiazole,2,3-dihydro-2-(1H-pyrrol-2-yl)- (31230-94-1)

Identification
Name:	Benzothiazole,2,3-dihydro-2-(1H-pyrrol-2-yl)-
Synonyms:	Benzothiazoline,2-pyrrol-2-yl- (8CI); NSC 149800
CAS:	31230-94-1
Molecular Formula:	C11H10 N2 S
Molecular Weight:	202.2755
InChI:	InChI=1/C11H10N2S/c1-2-6-10-8(4-1)13-11(14-10)9-5-3-7-12-9/h1-7,11-13H
Molecular Structure:
Properties
Flash Point:	205.6°C
Boiling Point:	416.4°C at 760 mmHg
Density:	1.292g/cm³
Refractive index:	1.686
Flash Point:	205.6°C
Safety Data

Benzothiazole, 2-(1H-pyrrol-3-yl)- (9CI)
Benzothiazole, 2-(1H-pyrrol-2-yl)- (9CI)
Benzothiazole, 2-(1H-pyrrol-1-yl)- (9CI)
Benzothiazole,2-(3,4-dihydro-2H-pyrrol-2-yl)-
Benzothiazole, 4-methyl-2-(1H-pyrrol-1-yl)- (9CI)
Benzothiazole,6-methyl-2-(1H-pyrrol-1-yl)-
Benzothiazole,6-fluoro-2-(1H-pyrrol-1-yl)-
Benzothiazole,2-methyl-5-(1H-pyrrol-1-yl)-
2-(1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole
Benzothiazole,2-(1H-pyrazol-3-yl)-
Benzothiazole,2-(1H-indol-3-yl)-
Benzothiazole, 2-[(4,5-dihydro-1H-imidazol-2-yl)methylene]-2,3-dihydro-3-methyl- (9CI)
6H-Pyrazolo[3,4-g]benzothiazole-8-carboxamide,N-(4-fluorophenyl)-2-(1H-pyrrol-1-yl)-
6H-Pyrazolo[3,4-g]benzothiazole-8-carboxylic acid, 2-(1H-pyrrol-1-yl)-,methyl ester
Benzothiazole,2-(4,5-dihydro-1H-imidazol-2-yl)-
3-(4,5-DIHYDRO-1-METHYL-1H-PYRROL-2-YL)PYRIDINE
Pyridine,3-(4,5-dihydro-1H-pyrrol-2-yl)-
Pyridine,3-(2,3-dihydro-1H-pyrrol-2-yl)-
Ethenetricarbonitrile, (4,5-dihydro-2-phenyl-1H-pyrrol-3-yl)-
Acetamide, N-(2,5-dihydro-2-oxo-1H-pyrrol-3-yl)-