2(1H)-Quinolinone,4-(5-amino-1,3,4-thiadiazol-2-yl)- (107734-48-5)

Identification
Name:	2(1H)-Quinolinone,4-(5-amino-1,3,4-thiadiazol-2-yl)-
Synonyms:	2(1H)-Quinolinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-
CAS:	107734-48-5
Molecular Formula:	C11H8 N4 O S
Molecular Weight:	244.2724
InChI:	InChI=1/C11H8N4OS/c12-11-15-14-10(17-11)7-5-9(16)13-8-4-2-1-3-6(7)8/h1-5H,(H2,12,15)(H,13,16)
Molecular Structure:
Properties
Flash Point:	309.9°C
Boiling Point:	588.9°Cat760mmHg
Density:	1.503g/cm³
Refractive index:	1.728
Flash Point:	309.9°C
Safety Data

Other Product

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2(1H)-Quinolinone,4-amino-3-[5-[3-(diethylamino)-1-pyrrolidinyl]-1H-benzimidazol-2-yl]-
2(1H)-Quinolinone,4-amino-5-fluoro-3-[5-[(2-pyridinylmethyl)amino]-1H-benzimidazol-2-yl]-
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2(1H)-Quinolinone,4-amino-5-chloro-3-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-
2(1H)-Quinolinone,4-amino-3-[5-[3-(4-morpholinyl)propoxy]-1H-benzimidazol-2-yl]-
2(1H)-Quinolinone,4-amino-3-[5-[2-[(dimethylamino)methyl]-4-morpholinyl]-1H-benzimidazol-2-yl]-
2(1H)-Quinolinone,4-amino-5-fluoro-3-[5-(3-piperidinylamino)-1H-benzimidazol-2-yl]-
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2(1H)-Quinolinone,4-amino-5-chloro-3-[5-[3-(dimethylamino)-1-pyrrolidinyl]-1H-benzimidazol-2-yl]-
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