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2,1,3-Benzothiadiazole, 4,7-di-2-thienyl-
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2,1,3-Benzothiadiazole, 4,7-di-2-thienyl-

CAS: 165190-76-1

Ref. IN-DA001VZC

1g
98.00 €
100mg
31.00 €
250mg
42.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
2,1,3-Benzothiadiazole, 4,7-di-2-thienyl-
Synonyms:
  • 4,7-Di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole
  • 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole
  • 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole
  • 4,7-di-2-thienyl-2,1,3-Benzothiadiazole
  • 4,7-Bis(thiophen-2-yl)benzo[c][1,2,5]thiadiazole
  • 4,7-dithien-2-yl-2,1,3-benzothiadiazole
  • 4,7-bis(2-thienyl)-2,1,3-benzothiadiazole
  • 4,7-bis(thien-2-yl)-2,1,3-benzothiadiazole
  • 4,7-Di(thiophen-2-yl)-2,1,3-benzothiadiazole
  • 4,7-Di(thiophen-2-yl)benzo[c ][1,2,5]thiadiazole
  • See more synonyms
  • dithienylbenzothiadiazole
  • 4,7-Bis(thiophen-2-yl)-2,1,3-benzothiadiazole
  • 4,7-Di(thiophen-2-yl)benzo[C][1,2,5]thiadiazole
  • 4,7-Bis(Thien-2-Yl)-2,1,3-Benzothiadiazole
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
300.4217
Formula:
C14H8N2S3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H8N2S3/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14/h1-8H
InChI key:
XGERJWSXTKVPSV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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