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HCID 11118213Erstellt: 24. Oktober 2026

Dimethyl (3-oxo-1,3-dihydro-2-benzofuran-1-yl)phosphonate

Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate · 3-dimethoxyphosphoryl-3H-2-benzofuran-1-one · Olapali impurity 3 · (1,3-dihydro-3-oxo-1-isobenzofuranyl)phosphonate · 3-oxo-1,3-dihydroisobenzofuran-1-ylphosphonic acid · 3-oxo-1,3-Dihydroisobenzofuran-l-ylphosphonic acid · Dimethyl (3-oxo-1,3 dihydro-2-benzofur-1yl)phosphonate · Dimethyl(3-oxo-1,3dihydroisobenzfuran-1-yl) phosphonate

https://huagongshe.com/de/chemical/11118213

Molekülstruktur von Dimethyl (3-oxo-1,3-dihydro-2-benzofuran-1-yl)phosphonate

Identifikatoren & physikalische Daten

CAS No.61260-15-9
SummenformelC10H11O5P
Durchschnittliche Molmasse242,16 g/mol
Monoisotopische Masse242,03441008 g/mol
SMILESCOP(=O)(OC)C1OC(=O)c2ccccc21
InChIKeyKEKUNQAVGWOYDW-UHFFFAOYSA-N
PubChem CID11118213
EC No.964-929-1
DTXSIDDTXSID60455870

Chemische & physikalische Eigenschaften

XLogP0,4
Polarare Oberfläche (TPSA)61,8
H-Brücken-Donoren0
H-Brücken-Akzeptoren5
Frei drehbare Bindungen3
Schwere Atome16
Formalladung0
Komplexität321
Schmelzpunkt97-99℃
Siedepunkt402.0±45.0 °C(Predicted)
Dichte1.35
Lagerbedingungenunder inert gas (nitrogen or Argon) at 2-8°C
Aggregatzustandsolid
FarbeWhite
InChIInChI=1S/C10H11O5P/c1-13-16(12,14-2)10-8-6-4-3-5-7(8)9(11)15-10/h3-6,10H,1-2H3
InChIKeyKEKUNQAVGWOYDW-UHFFFAOYSA-N
SMILESP(C1C2=C(C=CC=C2)C(=O)O1)(=O)(OC)OC

Sicherheit & Vorschriften

GHS-EinstufungWarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Zollcode2932990090

Anwendungen & Verwendung

Verwenden

Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate is a reagent used in the synthesis of 4-[3-(4-Cyclopropanecarbonylpiperazine-1-carbonyl)-4-fluorobenzyl]-2H-phthalazin-1-one, an inhibitor of both PARP-1 AND PARP-2 that shows standalone activity against BRCA1-deficient breast cancer cell lines.