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1304773-89-4

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1304773-89-4 Structure

1304773-89-4 Structure
IdentificationBack Directory
[Name]

4,7-Bis(5-broMothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5] thiadiazole
[CAS]

1304773-89-4
[Synonyms]

M8055
4,7-Bis(2-bromo-5-thienyl)-5,6-difluoro-2,1,3-benzothiadiazole
2,1,3-Benzothiadiazole, 4,7-bis(5-bromo-2-thienyl)-5,6-difluoro-
4,7-Bis(5-broMothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5] thiadiaz
4,7-Bis(5-broMothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5] thiadiazole
[Molecular Formula]

C14H4Br2F2N2S3
[MDL Number]

MFCD30186157
[MOL File]

1304773-89-4.mol
[Molecular Weight]

494.19
Chemical PropertiesBack Directory
[Boiling point ]

510.7±45.0 °C(Predicted)
[density ]

1.978±0.06 g/cm3(Predicted)
[pka]

-3.42±0.50(Predicted)
[InChI]

InChI=1S/C14H4Br2F2N2S3/c15-7-3-1-5(21-7)9-11(17)12(18)10(6-2-4-8(16)22-6)14-13(9)19-23-20-14/h1-4H
[InChIKey]

YGPRFJKNROPBCC-UHFFFAOYSA-N
[SMILES]

N1=C2C(C3SC(Br)=CC=3)=C(F)C(F)=C(C3SC(Br)=CC=3)C2=NS1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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