4-[(3-methyl-1,2,4-thiadiazol-5-yl)azo]phenol (108106-07-6)

Identification
Name:	4-[(3-methyl-1,2,4-thiadiazol-5-yl)azo]phenol
Synonyms:	4-[(3-Methyl-1,2,4-thiadiazol-5-yl)diazenyl]phenol;phenol, 4-[2-(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-;LogP
CAS:	108106-07-6
Molecular Formula:	C₉H₈N₄OS
Molecular Weight:	220.25
InChI:	InChI=1/C9H8N4OS/c1-6-10-9(15-13-6)12-11-7-2-4-8(14)5-3-7/h2-5,14H,1H3
Molecular Structure:
Properties
Flash Point:	206.4°C
Boiling Point:	417.6°C at 760 mmHg
Density:	1.46g/cm³
Refractive index:	1.724
Flash Point:	206.4°C
Safety Data

Other Product

Phenol,2-[(5-amino-1,3,4-thiadiazol-2-yl)- azo]-4-methyl-
Phenol, 4-[[(5-methyl-1,3,4-thiadiazol-2-yl)imino]methyl]-
Phenol,4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)imino]methyl]-
Benzenesulfonamide,4-[[1-(4-methylbenzoyl)-2-oxopropyl]azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
Benzenesulfonamide,4-[[1-(4-ethylbenzoyl)-2-oxopropyl]azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
1H-Indole,3-[[5-[[(4-methoxyphenyl)[(4-methoxyphenyl)azo]methylene]amino]-1,3,4-thiadiazol-2-yl]methyl]-
Benzenesulfonamide,4-[(3-acetyltetrahydro-2-oxo-3-furanyl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
Propanenitrile,3-[(2-hydroxyethyl)[4-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]phenyl]amino]-
[2-[ethyl[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]amino]ethyl]trimethylammonium methyl sulphate
1H-Indole,3-[[5-[[[(4-methoxyphenyl)azo]phenylmethylene]amino]-1,3,4-thiadiazol-2-yl]methyl]-
Benzenamine, 4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]azo]-3-methyl-
1-(2-(Ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)pyridinium thiocyanate
Phenol, 4-[[[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]imino]methyl]-
Benzenesulfonamide,4-[[5-(4-ethylphenyl)-3-methyl-1-phenyl-1H-pyrazol-4-yl]azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
5-(Ethylamino)-4-methyl-2-[(thiazol-2-yl)azo]phenol
Propanenitrile,3-[[3-methyl-4-[[5-[(4-nitrophenyl)thio]-1,3,4-thiadiazol-2-yl]azo]phenyl](2-phenylethyl)amino]-
Phenol,4-[[4-[[4'-(5-methyl-2-benzoxazolyl)[1,1'-biphenyl]-4-yl]azo]-1-naphthalenyl]azo]-, propanoate (ester)
1,3-Benzenedisulfonic acid,5-[3-cyano-6-hydroxy-4-methyl-5-[[5-[(2-octyldecyl)thio]-1,3,4-thiadiazol-2-yl]azo]-2-oxo-1(2H)-pyridinyl]-, dilithium salt
2,4-dihydro-5-methyl-2-phenyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]-3H-pyrazol-3-one
Phenol, 3,4-dimethyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]-