ChemicalBook--->CAS DataBase List--->1107606-68-7

1107606-68-7

1107606-68-7 Structure

1107606-68-7 Structure
IdentificationBack Directory
[Name]

S-(4,4,5,5,5-Pentafluoropentyl)isothiourea Methanesulfonate
[CAS]

1107606-68-7
[Synonyms]

S-(4,4,5,5,5-Pentafluoropentyl)isothiourea Methanesulfonate
4,4,5,5,5-Pentafluoropentyl carbamimidothioate methanesulfonate ( 1:1)
Carbamimidothioic acid 4,4,5,5,5-pentafluoropentyl ester methanesulfonate
[Molecular Formula]

C7H13F5N2O3S2
[MDL Number]

MFCD22423109
[MOL File]

1107606-68-7.mol
[Molecular Weight]

332.3
Chemical PropertiesBack Directory
[InChI]

InChI=1S/C6H9F5N2S.CH4O3S/c7-5(8,6(9,10)11)2-1-3-14-4(12)13;1-5(2,3)4/h1-3H2,(H3,12,13);1H3,(H,2,3,4)
[InChIKey]

GUWMKWXFPKCYQI-UHFFFAOYSA-N
[SMILES]

S(O)(=O)(=O)C.C(F)(F)(C(F)(F)F)CCCSC(N)=N
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS07,GHS08
[Signal word ]

Warning
[Hazard statements ]

H302-H317-H315-H373-H413-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P260-P314-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[REACH Registrations]

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