Halomon (C10H15Br2Cl3)

Halomon (C10H15Br2Cl3; CAS 142439-86-9) is a practical retrosynthesis target. Halomon presents a C10 framework, halogen substitution, unsaturation. Open AI route search in one click below.

Target: Halomon
CAS: 142439-86-9
Formula: C10H15Br2Cl3
Approx. MW: 401.39
SMILES: C=C(Cl)[C@](Cl)(CBr)CC[C@@H](Br)C(C)(C)Cl
PubChem CID: 132430
Approx. carbons: C10

Halomon structure

Properties

IUPAC name: (3S,6R)-6-bromo-3-(bromomethyl)-2,3,7-trichloro-7-methyloct-1-ene
Common names: Halomon; 142439-86-9; 6-Bbmtco; 6-Bromo-3-(bromomethyl)-7-methyl-2,3,7-trichloro-1-octene; (3S,6R)-6-bromo-3-(bromomethyl)-2,3,7-trichloro-7-methyloct-1-ene; 77KCC2N62J; NSC-650893; DTXSID80895855; RefChem:906074; DTXCID901325353
Molecular weight: 401.40
Exact mass: 399.86
InChIKey: OVLCIYBVQSJPKK-PSASIEDQSA-N

View on PubChem

Halomon 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Halomon?

Halomon has molecular formula C10H15Br2Cl3. Molecular weight about 401.39 g·mol⁻¹.

What is the CAS number of Halomon?

The CAS Registry Number for Halomon is 142439-86-9.

Run AI retrosynthesis for Halomon Target catalog AI tools overview

One click loads Halomon into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

10-Chloro-3-decyne 2-Chloronaphthoquinone 8-Bromo-1-octene 6-Bromo-1-hexene 6-Chloro-1-hexyne Chlorodimethyloctylsilane

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.