Unii-F0033k8cxm (C4H2Br2S)

Unii-F0033k8cxm presents a C4 framework, aromatic rings, halogen substitution (formula C4H2Br2S, CAS 3141-27-3). ChemicalTool Reaction can propose ranked disconnections for Unii-F0033k8cxm from the SMILES Brc1ccc(Br)s1.

Target: Unii-F0033k8cxm
CAS: 3141-27-3
Formula: C4H2Br2S
Approx. MW: 241.93
SMILES: Brc1ccc(Br)s1
PubChem CID: 18453
Approx. carbons: C4

Unii-F0033k8cxm structure

Properties

Molecular weight: 241.93

View on PubChem

Unii-F0033k8cxm 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-F0033k8cxm?

Unii-F0033k8cxm has molecular formula C4H2Br2S. Molecular weight about 241.93 g·mol⁻¹.

What is the CAS number of Unii-F0033k8cxm?

The CAS Registry Number for Unii-F0033k8cxm is 3141-27-3.

Run AI retrosynthesis for Unii-F0033k8cxm Target catalog AI tools overview

One click loads Unii-F0033k8cxm into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Amino-5-bromopyrimidine 2-Chloropyrazine 2-Chloropyrimidine 2-Chlorothiophene 3-Bromothiophene 3-Chlorothiophene

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.