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

Also known as: 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole, 4,7-Bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole, 4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole, 4,7-Di(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole, 4,7-Di(2-bromothien-5-yl)-2,1,3-benzothiadiazole, 4,7-Bis(5-bromothiopen-2-yl)-2,1,3-benzothiadiazole, BT-2ThBr, Bromothiophene Benzothiadiazole, 4,7-di-2′-(5′-bromo)-thienyl-2,1,3-benzothiadiazole, 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole >=99.0% (HPLC)

4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole (CAS 288071-87-4) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C14H6Br2N2S3 and a molecular weight of 458.214 g/mol. Key properties include a melting point of 245.0 to 249.0 deg-C, a boiling point of 527.3±45.0 °C at 760 mmHg, a density of 1.9±0.1 g/cm3 and a flash point of 272.7±28.7 °C. It is classified under GHS with signal word Danger and hazard statements H301 — Toxic if swallowed and H318 — Causes serious eye damage. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
288071-87-4
Jingsj CID
J-1496285-7
Molecular Formula
C14H6Br2N2S3
Molecular Weight
458.214 g/mol
Category
Pharma Intermediates
Last updated
8/21/2026

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Physicochemical Properties

Melting Point245.0 to 249.0 deg-C
Boiling Point527.3±45.0 °C at 760 mmHg
Density1.9±0.1 g/cm3
Flash Point272.7±28.7 °C
Exact Mass455.805969
PSA110.50000
LogP6.52
Vapor Pressure0.0±1.3 mmHg at 25°C
Refractive Index1.767

GHS Safety & Compliance

Corrosion / Acute ToxicitySignal word: Danger
  • H301 — Toxic if swallowed
  • H318 — Causes serious eye damage

Customs & Trade Information

HS Code2934999090
Summary2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Frequently Asked Questions

What is the CAS number of 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole?

The CAS number of 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole is 288071-87-4.

What are the molecular formula and molecular weight of 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole?

4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole has molecular formula C14H6Br2N2S3 and molecular weight 458.214 g/mol.

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

4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole has GHS signal word Danger and hazard statements H301 — Toxic if swallowed; H318 — Causes serious eye damage.

What are the upstream and downstream products of 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole?

For 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole, Upstream Products: 4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole, 4,7-Dibromo-2,1,3-benzothiadiazole, 2,1,3-Benzothiadiazole.

Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.

Last updated:

How to cite: Jingsj. "4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole (CAS 288071-87-4)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1496285-7 (accessed 2026-11-09).

Data for reference only; verify product details with suppliers before purchase.