2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-5-ol (125292-31-1)

Identification
Name:	2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-5-ol
Synonyms:	LogP
CAS:	125292-31-1
Molecular Formula:	C₉H₈ClN₅OS
Molecular Weight:	269.7107
InChI:	InChI=1/C9H8ClN5OS/c10-4-1-2-5-8(15-17-14-5)7(4)13-9-11-3-6(16)12-9/h1-2,6,16H,3H2,(H2,11,12,13)
Molecular Structure:
Properties
Flash Point:	225.898°C
Boiling Point:	449.91°C at 760 mmHg
Density:	1.974g/cm³
Refractive index:	1.927
Flash Point:	225.898°C
Safety Data

2,1,3-Benzothiadiazol-4-amine,5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:1)
2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)aMino]-3,5-dihydro-4H-iMidazol-4-one
2,1,3-Benzothiadiazol-4-amine,5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-
2,1,3-Benzothiadiazol-5-amine,4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-
2,1,3-Benzothiadiazol-4-amine,7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-
2,1,3-Benzothiadiazol-4-amine,7-bromo-5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-
2,1,3-Benzothiadiazol-4-amine,5-bromo-7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-
2-hydroxypropanoic acid - 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine (1:1)
5-chloro-N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine
2,1,3-Benzothiadiazol-5-amine,4-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-
N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-2,1,3-benzothiadiazol-4-amine
2,1,3-Benzothiadiazol-4-amine,N-(4,5-dihydro-1H-imidazol-2-yl)-5-methoxy-
2,1,3-Benzothiadiazol-4-amine,N-(4,5-dihydro-1H-imidazol-2-yl)-5-ethyl-
2,1,3-Benzothiadiazol-4-amine,5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-
2,1,3-Benzothiadiazol-5-ol, 4-chloro-
Benzoic acid, 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-
1H-Pyrrole-3-carboxylic acid,1-(2,1,3-benzothiadiazol-4-yl)-2-methyl-5-phenyl-, methyl ester
2,1,3-Benzothiadiazol-4-amine,7-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-
1-chloro-3-(5-iodo-2-methyl-4-nitro-1H-imidazol-1-yl)propan-2-ol
2,1,3-Benzothiadiazol-5-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-