Phenol,4-(1,2,3,4-thiatriazol-5-ylamino)-, hydrate (1:1) (256348-45-5)

Identification
Name:	Phenol,4-(1,2,3,4-thiatriazol-5-ylamino)-, hydrate (1:1)
Synonyms:	Phenol,4-(1,2,3,4-thiatriazol-5-ylamino)-, monohydrate (9CI)
CAS:	256348-45-5
EINECS:	245-745-4
Molecular Formula:	C7H6 N4 O S . H2 O
Molecular Weight:	194.21
InChI:	InChI=1/C7H6N4OS.H2O/c12-6-3-1-5(2-4-6)8-7-9-10-11-13-7;/h1-4,12H,(H,8,9,11);1H2
Molecular Structure:
Properties
Melting Point:	153 °C (dec.)(lit.)
Flash Point:	233.9°C
Boiling Point:	463.2°C at 760 mmHg
Flash Point:	233.9°C
Safety Data
Hazard Symbols	Xi: Irritant

Phenol,4-(1,2,3,4-thiatriazol-5-ylamino)-
Benzenesulfonamide,4-(1,2,3,4-thiatriazol-5-ylamino)-
Butanenitrile, 4-(1,2,3,4-thiatriazol-5-ylamino)-
Phenol, 4-(2-aminoethyl)-, hydrate (2:1)
N-{2-[3-(quinolin-4-ylamino)propoxy]phenyl}acridin-9-amine hydrate (2:1)
Benzoic acid, 4-(1,2,3,4-thiatriazol-5-ylamino)-, ethyl ester
Phenol, 4-methyl-,hydrate (1:1)
Benzonitrile, 2-[(1,2,3,4-thiatriazol-5-ylamino)methyl]-
Benzeneacetonitrile, 2-[(1,2,3,4-thiatriazol-5-ylamino)methyl]-
4-(4-aminonaphthalen-1-ylamino)phenol
N,N'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]pentane-1,5-disulfonamide methanesulfonate hydrate (1:2:1)
Phenol, 4-([4,7'-biisoquinolin]-1-ylamino)-
N,N'-bis[4-(acridin-9-ylamino)-3-methoxyphenyl]propane-1,3-disulfonamide methanesulfonate hydrate (1:2:2)
Phenol,2,3,5-trimethyl-4-[(2-propen-1-ylamino)methyl]-
Phenol,3,5-dimethyl-4-(methyl-2-propen-1-ylamino)-
1,2,3,4-Thiatriazol-5-amine,N-1-naphthalenyl-
Piperidine, 1-(1,2,3,4-thiatriazol-5-yl)-
3(2H)-Isoxazolone,5-hydroxy-4-phenyl-, hydrate (2:1)
5(2H)-Isoxazolone,3-hydroxy-4-phenyl-, hydrate (2:1)
3(2H)-Isoxazolone, 4-(aminomethyl)-5-methyl-, hydrate (2:1)