Grundinformationen
- Standard-SMILES
O=C(O)c1cc(I)c(O)c(I)c1- InChIKey
XREKTVACBXQCSB-UHFFFAOYSA-N- Summenformel
- C7H4I2O3
- Durchschnittliche Molmasse
- 389,91 g/mol
- Monoisotopische Masse
- 389,82498999
Namen und Bezeichner
- Bevorzugter Name
- Ioxynic acid
- IUPAC
- 4-hydroxy-3,5-diiodobenzoic acid
- Lokaler Name
- 4-Hydroxy-3,5-diiodbenzoesure
- Englischer Name
- 3,5-Diiodo-4-hydroxybenzoic acid
- Summenformel
- C7H4I2O3
- Molmasse
- 389.91
Namen und Synonyme
4-Hydroxy-3,5-diiodobenzoic acid618-76-83,5-Diiodo-4-hydroxybenzoic acidIoxynic acidIoxynil acidBenzoic acid, 4-hydroxy-3,5-diiodo-M and B 10903NSC 1497EINECS 210-562-08C0QV5JK0DBRN 2212145AI3-14923
Weitere Namen anzeigen
DIHBmandb10903ioxynilacidRARECHEM AL BO 0345LABOTEST-BB LT000803973,5-Diiodo-4-hydroxybenzoic4-hydroxy-3,5-diiodo-benzoicaci3,5-diiodo-4-hydroxy-benzoicaci
BENZOIC ACID, 3,5-DIIODO-4-HYDROXY-NSC-1497DTXSID1060685MB-10903M&B-10903RefChem:791208DTXCID5043136210-562-0
Datenbank-Bezeichner
- CAS
618-76-8- PubChem CID
- 12065
- DTXSID
DTXSID1060685- ChEMBL
CHEMBL83650- UNII
- 8C0QV5JK0D
- EC Number
- 210-562-0
- Nikkaji
- J87.192C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 57,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 173
Experimentelle und physikochemische Eigenschaften
PesticidesEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
LogP3.7
Endocrine DisruptorsPotential endocrine disrupting compound
Physikochemische Eigenschaften
- Schmelzpunkt
- 275 °C · 275°C (dec.)
- Siedepunkt
- 346.4 · 346.4±42.0 °C(Predicted)
- Dichte
- 2.4343 · 2.4343 (estimate)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- Löslichkeit
- Dichloromethane, Ethyl Acetate
- pka
- 3.87 · 3.87±0.10(Predicted)
- Aggregatzustand
- Solid
- Farbe
- Off-White
- BRN
- 2212145 · 2212145
- InChI
- InChI=1S/C7H4I2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12)
- InChIKey
- XREKTVACBXQCSB-UHFFFAOYSA-N
- SMILES
- C(O)(=O)C1=CC(I)=C(O)C(I)=C1
- CAS Datenbank
- 618 · 618-76-8(CAS DataBase Reference)
- EPA chemische Informationen
- 4 · Benzoic acid, 4-hydroxy-3,5-diiodo- (618-76-8)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 5 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- tsca
- TSCA listed
- RTECS-Nr.
- DG8597500
- risk_code
- 36/37/38
- safety_code
- 26-36
Chemie und Industrie
Verwendung und Herstellung
Use ClassificationEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
General Manufacturing InformationBenzoic acid, 4-hydroxy-3,5-diiodo-: INACTIVE
Anwendungen
Verwenden3,5-DIIODO-4-HYDROXYBENZOIC ACID is used in the preparation of Thyroid hormone analogues.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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