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ChemicalBook--->CAS DataBase List--->24209-43-6

24209-43-6

24209-43-6 Structure

24209-43-6 Structure
IdentificationBack Directory
[Name]

(6R-trans)-7-amino-8-oxo-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
[CAS]

24209-43-6
[Synonyms]

Einecs 246-079-7
Ceftezole Impurity
Ceftezole Impurity 3
Ceftezole Sodium Impurity 3
(7R)-7-AMINO-3-[2-(1,3,4-THIADIAZOL-2-YLSULFANYL)ETHYL]-3,4-DIDEHYDROCEPHAM-4-CARBOXYLIC ACID
(6R)-7α-Amino-8-oxo-3-[[(1,3,4-thiadiazol-2-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R-trans)-7-Amino-8-oxo-3-((1,3,4-thiadiazol-2-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
(6R-trans)-7-amino-8-oxo-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-, (6R,7R)-
(6R)-7t-amino-8-oxo-3-[1,3,4]thiadiazol-2-ylsulfanylmethyl-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
[EINECS(EC#)]

246-079-7
[Molecular Formula]

C10H10N4O3S3
[MOL File]

24209-43-6.mol
[Molecular Weight]

330.41
Chemical PropertiesBack Directory
[Boiling point ]

669.9±65.0 °C(Predicted)
[density ]

1.79±0.1 g/cm3(Predicted)
[pka]

2.52±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Danger
[Hazard statements ]

H334-H317
[Precautionary statements ]

P261-P285-P304+P341-P342+P311-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
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