Grundinformationen
- Standard-SMILES
O=C(O)c1ccc(O)c(Cl)c1- InChIKey
QGNLHMKIGMZKJX-UHFFFAOYSA-N- Summenformel
- C7H5ClO3
- Durchschnittliche Molmasse
- 172,56 g/mol
- Monoisotopische Masse
- 171,9927217
Überblick
3-chloro-4-hydroxybenzoic acid has been reported in Bjerkandera adusta with data available.
Namen und Bezeichner
- Bevorzugter Name
- 3-Chloro-4-hydroxybenzoic acid
- IUPAC
- 3-chloro-4-hydroxybenzoic acid
- Lokaler Name
- 3-Chlor-4-hydroxybenzoesäure
- Englischer Name
- 3-Chloro-4-hydroxybenzoic acid
- Summenformel
- C7H5ClO3
- Molmasse
- 172.57
Namen und Synonyme
3-CHLORO-4-HYDROXYBENZOIC ACID3964-58-73-Chloro-4-hydroxybenzoate4WF3LNJ6Q5NSC-21186DTXSID50192747RefChem:499986DTXCID90115238223-574-6Benzoic acid, 3-chloro-4-hydroxy-MFCD000025494-hydroxy-3-chlorobenzoic acid
Weitere Namen anzeigen
NSC 211863-Chloro-4-hydroxyTIMTEC-BB SBB008420RARECHEM AL BO 2160m-Chloro-p-hydroxybenzoic acid
3-chloro-4-hydroxy-benzoic acid3-chloro-4-hydroxy benzoic acidNSC21186STR03495AC-2672CS-0063147EN300-21598Q27458813
Datenbank-Bezeichner
- CAS
3964-58-7- PubChem CID
- 19860
- DTXSID
DTXSID50192747- UNII
- 4WF3LNJ6Q5
- EC Number
- 223-574-6
- Nikkaji
- J208.265I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 57,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 160
Experimentelle und physikochemische Eigenschaften
LogP2.41
Endocrine DisruptorsPotential endocrine disrupting compound
Physikochemische Eigenschaften
- Schmelzpunkt
- 171 · 171-173 °C(lit.)
- Siedepunkt
- 331 ℃ · 331℃
- Dichte
- 1.536 · 1.536
- Brechungsindex
- 1.458 · 1.4580 (estimate)
- Flammpunkt
- 154 ℃ · 154℃
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 4.2 · 4.20±0.10(Predicted)
- Farbe
- White to Almost white
- BRN
- 2207866 · 2207866
- InChI
- 1S/2C7H5ClO3.H2O/c2*8-5-3-4(7(10)11)1-2-6(5)9;/h2*1-3,9H,(H,10,11);1H2
- InChIKey
- VXRQGICSNYPXAC-UHFFFAOYSA-N
- SMILES
- O.OC(=O)c1ccc(O)c(Cl)c1.OC(=O)c2ccc(O)c(Cl)c2
- CAS Datenbank
- 3964 · 3964-58-7(CAS DataBase Reference)
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 46 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29182900
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden3-Chloro-4-hydroxybenzoic acid serves as a precursor for the ambigol building block 2,4-dichlorophenol[1].
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