2H-Pyrimido[2,1-b]benzothiazol-7-amine,3,4-dihydro- (83898-41-3)

Identification
Name:	2H-Pyrimido[2,1-b]benzothiazol-7-amine,3,4-dihydro-
Synonyms:	3,4-dihydro-2H-pyrimido[2,1-b]benzothiazol-7-amine
CAS:	83898-41-3
EINECS:	281-251-5
Molecular Formula:	C10H11 N3 S
Molecular Weight:	205.27944
InChI:	InChI=1/C10H11N3S/c11-7-2-3-9-8(6-7)13-5-1-4-12-10(13)14-9/h2-3,6H,1,4-5,11H2
Molecular Structure:
Properties
Flash Point:	220.5°C
Boiling Point:	441°C at 760 mmHg
Density:	1.52g/cm³
Refractive index:	1.801
Flash Point:	220.5°C
Safety Data

Other Product

4H-Thieno[2',3':4,5]pyrimido[2,1-b]benzothiazol-4-one,2-phenyl-
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2,3-dihydro[1,3]thiazolo[2,3-b][1,3]benzothiazol-4-ium 2-(2-thioxo-1,3-benzothiazol-3(2H)-yl)ethanethiolate
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1,2,3,4-tetrahydro-13H-[1]benzothieno[2',3':4,5]pyrimido[2,1-b][1,3]benzothiazol-13-one
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2H-Pyrimido[1,6-b][1,2,4]triazin-2-one,8-amino-1,6-dihydro-3-methyl-1-[(4-nitrophenyl)methyl]-6-thioxo-
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