ChemicalBook--->CAS DataBase List--->165190-76-1

165190-76-1

165190-76-1 Structure

165190-76-1 Structure
IdentificationBack Directory
[Name]

4,7-Bis(thiophen-2-yl)benzo[c][1,2,5]thiadiazole
[CAS]

165190-76-1
[Synonyms]

EA154
BT-2Th
NSC 701994
4,7-Di(2-thienyl)-2,1,3-benzothiadiazole
2,1,3-Benzothiadiazole,4,7-di-2-thienyl-
4,7-Bis(thien-2-yl)-2,1,3-benzothiadiazole
4,7-dithiophen-2-yl-2,1,3-benzothiadiazole
4,7-Di(2-thienyl)-2,1,3-benzothiadiazole>
4,7-Di(thiophene-2-yl)-2,1,3-benzothiadiazole
4,7-Bis(thiophen-2-yl)benzo[c][1,2,5]thiadiazole
2,1,3-Benzothiadiazole, 4,7-di-2-thienyl- 4,7-Bis(thien-2-yl)-2,1,3-benzothiadiazole
[EINECS(EC#)]

688-890-2
[Molecular Formula]

C14H8N2S3
[MDL Number]

MFCD18252231
[MOL File]

165190-76-1.mol
[Molecular Weight]

300.422
Chemical PropertiesBack Directory
[Melting point ]

128-129℃ (hexane )
[Boiling point ]

482.1±35.0 °C(Predicted)
[density ]

1.437±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[form ]

powder to crystal
[pka]

-1.03±0.50(Predicted)
[color ]

Orange to Red
[λmax]

445nm(CHCl3)(lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2934.99.9001
Spectrum DetailBack Directory
[Spectrum Detail]

4,7-Bis(thiophen-2-yl)benzo[c][1,2,5]thiadiazole(165190-76-1)1HNMR
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