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143183-03-3

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143183-03-3 Structure

143183-03-3 Structure
IdentificationMore
[Name]

(Benzothiazol-2-yl)-(Z)-2-trityloxyimino-2-(2-aminothiazole-4-yl)-thioacetate
[CAS]

143183-03-3
[Synonyms]

S-2-BENZOTHIAZOLYL(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOTHIOACETATE
(Benzothiazol-2-yl)-(Z)-2-Trityimino-2-(2-Aminothiazol-4-yl)Thioac etate
2-mercaptobenzothiazolyl (z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate
2-Mercaptobenzothiazolyl-(Z)-2-(2-Aminothiazol-4-Yl)-2-Trityloxyiminoacetate
S-2-BENZOTHIAZOLYL(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOTHIOACETATE (BAEM)
S-2-BENZOTHIAZOLYL(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOTHIOACETATE(BAEM)
(benzothiazol-2-yl)-(Z)-2-(2-aminothiazol-4-yl)thioacetate
2-mercaptobenzothiazolyl (z)-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate
Benzothiazol-2-yl)-(Z)-2-trity
BTATA
(Benzothiazol-2-yl)-(Z)-2-trityloxyimino-2-(2-aminothiazole-4-yl)-thioacetate
(Z)-2-(2-Aminothiazol-4-yl)-2-trityloxyiminothioacetic acid benzothiazole ester
2-mercaptobenzothiazolyl ( z )-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate (BAEM)
[Molecular Formula]

C31H22N4O2S3
[MDL Number]

MFCD09031261
[Molecular Weight]

578.73
[MOL File]

143183-03-3.mol
Chemical PropertiesBack Directory
[Boiling point ]

767.4±70.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[pka]

0.90±0.10(Predicted)
[CAS DataBase Reference]

143183-03-3(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H410-H315-H335-H319
[Precautionary statements ]

P273-P391-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[REACH Registrations]

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