Cas no 1621093-41-1 (Benzo[1,2-d:4,5-d']bisthiazole, 4,8-dibromo-)
1621093-41-1 structure
Product Name:Benzo[1,2-d:4,5-d']bisthiazole, 4,8-dibromo-
CAS No:1621093-41-1
MF:C8H2Br2N2S2
MW:350.05287694931
CID:6964234
Update Time:2025-09-02
Benzo[1,2-d:4,5-d']bisthiazole, 4,8-dibromo- Chemical and Physical Properties
Names and Identifiers
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- Benzo[1,2-d:4,5-d']bisthiazole, 4,8-dibromo-
- 4,8-dibromobenzo[1,2-d:4,5-d']bis(thiazole)
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- Inchi: 1S/C8H2Br2N2S2/c9-3-5-7(13-1-11-5)4(10)6-8(3)14-2-12-6/h1-2H
- InChI Key: CIMINPQNZLMHOA-UHFFFAOYSA-N
- SMILES: S1C2=C(Br)C3=C(C(Br)=C2N=C1)SC=N3
Experimental Properties
- Density: 2.251±0.06 g/cm3(Predicted)
- Boiling Point: 452.0±40.0 °C(Predicted)
- pka: -4.74±0.50(Predicted)
Benzo[1,2-d:4,5-d']bisthiazole, 4,8-dibromo- Related Literature
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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