74291-57-9

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74291-57-9 Structure

Identification	Back Directory
[Name] 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE
[CAS] 74291-57-9
[Synonyms] ethyl 2-(6-hydroxypyridin-3-yl)acetate 1,2,3,4-Tetrahydro-2-(2,2,2-trifluoroacetyl)- 1,2,3,4-Tetrahydro-2-(trifluoroacetyl)isoquinoline-7-sulfon Tetrahydro-2-(trifluoroacetyl)isoquinoline-7-sulfonyl chloride 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE 2-(Trifluoroacetyl)-1,2,3,4-tetrahydro-7-isoquinolinesulfonyl chloride 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULPHONYL CHLORIDE 2-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 99% 2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride 7-Isoquinolinesulfonyl chloride, 1,2,3,4-tetrahydro-2-(2,2,2-trifluoroacetyl)- 2-(trifluoroacetyl)-1,2,3,4-tetrahydro-7-isoquinolinesulfonyl chloride(SALTDATA: FREE) 2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride - [T87359]
[EINECS(EC#)] -0
[Molecular Formula] C11H9ClF3NO3S
[MDL Number] MFCD01075651
[MOL File] 74291-57-9.mol
[Molecular Weight] 327.71

Chemical Properties	Back Directory
[Melting point ] 102-104°C
[Boiling point ] 465.6±45.0 °C(Predicted)
[density ] 1.548±0.06 g/cm3(Predicted)
[storage temp. ] under inert gas (nitrogen or Argon) at 2-8°C
[pka] -2.07±0.20(Predicted)
[Sensitive ] Moisture Sensitive
[BRN ] 5603124
[CAS DataBase Reference] 74291-57-9

Hazard Information	Back Directory
[Uses] An intermediate for the preparation of 5-heteroaryl thiazoles and their use as phosphoinositide 3-kinase (PI3K) inhibitors

Safety Data	Back Directory
[Symbol(GHS) ] GHS05
[Signal word ] Danger
[Hazard statements ] H314-H318
[Precautionary statements ] P260h-P301+P330+P331-P303+P361+P353-P305+P351+P338-P405-P501a
[Risk Statements ] 34
[Safety Statements ] 26-36/37/39-45
[RIDADR ] 3261
[HazardClass ] 8
[PackingGroup ] II

Spectrum Detail	Back Directory
[Spectrum Detail] 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE(74291-57-9)¹HNMR

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