Grundinformationen
- Standard-SMILES
O=C(O)Cc1ccc(Cl)c(Cl)c1- InChIKey
ZOUPGSMSNQLUNW-UHFFFAOYSA-N- Summenformel
- C8H6Cl2O2
- Durchschnittliche Molmasse
- 205,03 g/mol
- Monoisotopische Masse
- 203,97448479
Namen und Bezeichner
- Bevorzugter Name
- 3,4-Dichlorophenylacetic acid
- IUPAC
- 2-(3,4-dichlorophenyl)acetic acid
- Lokaler Name
- 3,4-Dichlorphenylessigsure
- Englischer Name
- 3,4-Dichlorophenylacetic acid
- Summenformel
- C8H6Cl2O2
- Molmasse
- 205.04
Namen und Synonyme
3,4-Dichlorophenylacetic acid5807-30-7Benzeneacetic acid, 3,4-dichloro-3,4-dichlorobenzeneacetic acid713NZ1A32DEINECS 227-368-7NSC 132186NSC-132186UNII-713NZ1A32DDTXSID70206794ACETIC ACID, (3,4-DICHLOROPHENYL)-RefChem:91040
Weitere Namen anzeigen
RARECHEM AL BO 0123TIMTEC-BB SBB003501LABOTEST-BB LT004550493,4-DICHLOROBENZENE ACETIC ACID3,4-Dichlorophenylaceticacid,98%3,4-Dichlorophenylacetic Acid >
DTXCID00129285227-368-7InChI=1/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12ZOUPGSMSNQLUNW-UHFFFAOYSA-N2-(3,4-dichlorophenyl)acetic acid(3,4-dichlorophenyl)acetic acidMFCD000043332-(3,4-dichlorophenyl)ethanoic acid
Datenbank-Bezeichner
- CAS
5807-30-7- PubChem CID
- 79874
- DTXSID
DTXSID70206794- ChEMBL
CHEMBL3116309- UNII
- 713NZ1A32D
- EC Number
- 227-368-7
- Nikkaji
- J43.137K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 172
Experimentelle und physikochemische Eigenschaften
LogP2.9
Physikochemische Eigenschaften
- Schmelzpunkt
- 89 · 89-91 °C (lit.)
- Siedepunkt
- 294.45 °C · 294.45°C (rough estimate)
- Dichte
- 1.3806 · 1.3806 (rough estimate)
- Brechungsindex
- 1.549 · 1.5490 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- powder to crystal
- pka
- 3.99 · 3.99±0.10(Predicted)
- Farbe
- White to Almost white
- Wasserlöslichkeit
- Insoluble in water.
- BRN
- 1953781 · 1953781
- InChI
- 1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12)
- InChIKey
- ZOUPGSMSNQLUNW-UHFFFAOYSA-N
- SMILES
- OC(=O)Cc1ccc(Cl)c(Cl)c1
- CAS Datenbank
- 5807 · 5807-30-7(CAS DataBase Reference)
- NIST chemische Informationen
- 3 · 3,4-Dichlorophenylacetic acid(5807-30-7)
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 8 reports by companies from 5 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
- 29163990
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 37/39-26-24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenIt is used in the parallel solid phase synthesis of tetra substituted diethylenetriamines via selective amide alkylation and exhaustive reduction of N-acylated dipeptides.
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