o-Phenylene phosphorochloridate (C6H4ClO3P)

o-Phenylene phosphorochloridate (C6H4ClO3P; CAS 1499-17-8) is a practical retrosynthesis target. o-Phenylene phosphorochloridate presents a C6 framework, halogen substitution. Open AI route search in one click below.

Target: o-Phenylene phosphorochloridate
CAS: 1499-17-8
Formula: C6H4ClO3P
Approx. MW: 190.52
SMILES: O=P1(Cl)Oc2ccccc2O1
PubChem CID: 73909
Approx. carbons: C6

o-Phenylene phosphorochloridate structure

Properties

IUPAC name: 2-chloro-1,3,2lambda5-benzodioxaphosphole 2-oxide
Common names: 1499-17-8; 1,3,2-Benzodioxaphosphole, 2-chloro-, 2-oxide; o-Phenylene phosphorochloridate; 1,2-PHENYLENE PHOSPHOROCHLORIDATE; 2-Chloro-1,3,2-benzodioxaphosphole 2-oxide; L3UJ78WT5A; EINECS 216-106-7; DTXSID6061735; RefChem:855313; DTXCID0034855
Molecular weight: 190.52
Exact mass: 189.96
InChIKey: KMWSGKPLIWNTEF-UHFFFAOYSA-N

View on PubChem

o-Phenylene phosphorochloridate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of o-Phenylene phosphorochloridate?

o-Phenylene phosphorochloridate has molecular formula C6H4ClO3P. Molecular weight about 190.52 g·mol⁻¹.

What is the CAS number of o-Phenylene phosphorochloridate?

The CAS Registry Number for o-Phenylene phosphorochloridate is 1499-17-8.

Run AI retrosynthesis for o-Phenylene phosphorochloridate Target catalog AI tools overview

One click loads o-Phenylene phosphorochloridate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane 1-Chlorohexane 1-Chloropinacolone 1-Iodohexane

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.