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55511-98-3

55511-98-3 Structure

55511-98-3 Structure
IdentificationBack Directory
[Name]

BUTHIDAZOLE
[CAS]

55511-98-3
[Synonyms]

Ravage
V-5026
VEL 5026
vel-5026
BUTHIDAZOL
BUTHIDAZOLE
3-(5-tert-butylthiadiazol-2-yl)-4-hydroxy-1-methylimidazolidine-2-one
1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-hydroxy-2-imidazolidone
3-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-imidazolidone
3-(5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-imidazolidinon
3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-imidazolidinon
3-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-imidazolidinone
1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-imidazolidinone
2-Imidazolidinone, 3-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-
3-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl-o]-4-hydroxy-1-methyl-2-imidazolidinone
[EINECS(EC#)]

259-685-1
[Molecular Formula]

C10H16N4O2S
[MDL Number]

MFCD01632776
[MOL File]

55511-98-3.mol
[Molecular Weight]

256.32
Chemical PropertiesBack Directory
[Melting point ]

133.5°C
[Boiling point ]

398.1±52.0 °C(Predicted)
[density ]

1.2740 (rough estimate)
[refractive index ]

1.6440 (estimate)
[pka]

12.90±0.20(Predicted)
[Water Solubility ]

3.388g/L(25 ºC)
[EPA Substance Registry System]

Buthidazole (55511-98-3)
Hazard InformationBack Directory
[Definition]

ChEBI: Buthidazole is a N-acylurea.
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