| Identification | Back 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 Properties | Back 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 |
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