4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole

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Catalog Number
ACM288071874-3
Product Name
4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole
Structure
Structure
CAS
288071-87-4
Category
Organic & Printed Electronics
Synonyms
4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole;4,7-Bis(5-broMo-2-thienyl)-2,1,3-benzothiadiazole;4,7-di-2'-(5'-broMo)-thienyl-2,1,3-benzothiadiazole;2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thienyl)-
4,7-Bis(2-broMo-5-thienyl)-2,1,3-benzothiadiazole;2
IUPAC Name
4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole
Molecular Weight
458.21
Molecular Formula
C14H6Br2N2S3
Canonical SMILES
Brc1ccc(s1)-c2ccc(-c3ccc(Br)s3)c4nsnc24
InChI
1S/C14H6Br2N2S3/c15-11-5-3-9(19-11)7-1-2-8(10-4-6-12(16)20-10)14-13(7)17-21-18-14/h1-6H
InChI Key
ZIIMIGRZSUYQGW-UHFFFAOYSA-N
Melting Point
245-247 °C
Application
This product is suitable for scientific research.
Storage
room temp
Assay
≥99.0% (HPLC)
Complexity
355
Covalently-Bonded Unit Count
1
Exact Mass
457.80394g/mol
Features And Benefits
1. High quality products
2. Fast delivery
3. Additional products can be ordered, please contact us for details
Form
solid
Formal Charge
0
H-Bond Acceptor
5
H-Bond Donor
0
Heavy Atom Count
21
MDL Number
MFCD16619295
Monoisotopic Mass
455.80599g/mol
NACRES
NA.23
Packaging
1 g in glass bottle
PubChem ID
329764729
Quality Level
100
Rotatable Bond Count
2
XLogP3
6.5
Please kindly note that our products are for research use only.

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