Grundinformationen
- Standard-SMILES
Nc1cc(Cl)c(O)c(Cl)c1- InChIKey
KGEXISHTCZHGFT-UHFFFAOYSA-N- Summenformel
- C6H5Cl2NO
- Durchschnittliche Molmasse
- 178,01 g/mol
- Monoisotopische Masse
- 176,97481914
Namen und Bezeichner
- Bevorzugter Name
- 4-Amino-2,6-dichlorophenol
- IUPAC
- 4-amino-2,6-dichlorophenol
- Lokaler Name
- 4-Amino-2,6-dichlorphenol
- Englischer Name
- 4-Amino-2,6-dichlorophenol
- Summenformel
- C6H5Cl2NO
- Molmasse
- 178.02
Namen und Synonyme
4-Amino-2,6-dichlorophenol5930-28-92,6-Dichloro-4-aminophenol3,5-Dichloro-4-hydroxyanilinePhenol, 4-amino-2,6-dichloro-2,6-Dichloro-p-aminophenolI0L4CSX5N0DTXSID3040720NSC-156835DTXCID1020720RefChem:517554227-671-4
Weitere Namen anzeigen
4-AMino-2TIMTEC-BB SBB003766LABOTEST-BB LT01138431Lenvatinib Impurity 894-amino-2,6-dichloro-pheno2,6-dichloro-4-amine phenol2,6-dichloro-4-chloro phenol
MFCD000078754-Amino-2,6-dichloro-phenolUNII-I0L4CSX5N0EINECS 227-671-4Tox21_3016404-HYDROXY-3,5-DICHLOROANILINECS-W017353AS-10946
Datenbank-Bezeichner
- CAS
5930-28-9- PubChem CID
- 80037
- DTXSID
DTXSID3040720- ChEMBL
CHEMBL1454590- UNII
- I0L4CSX5N0
- EC Number
- 227-671-4
- Nikkaji
- J60.894G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 46,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 110
Physikochemische Eigenschaften
- Schmelzpunkt
- 167 · 167-170 °C (lit.)
- Siedepunkt
- 303.6 · 303.6±42.0 °C(Predicted)
- Dichte
- 1.2549 · 1.2549 (rough estimate)
- Brechungsindex
- 1.568 · 1.5680 (estimate)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- Löslichkeit
- soluble in Methanol
- pka
- 7.29 · 7.29±0.23(Predicted)
- Aggregatzustand
- Powder
- Farbe
- Beige or slightly brown to pale reddish
- BRN
- 2361665 · 2361665
- Stabilität
- Stable. Incompatible with acids, acid chlorides, acid anhydrides, chloroformates, strong oxidizing agents.
- InChI
- InChI=1S/C6H5Cl2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2
- InChIKey
- KGEXISHTCZHGFT-UHFFFAOYSA-N
- SMILES
- C1(O)=C(Cl)C=C(N)C=C1Cl
- CAS Datenbank
- 5930 · 5930-28-9(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · Phenol, 4-amino-2,6-dichloro-(5930-28-9)
- EPA chemische Informationen
- 4 · Phenol, 4-amino-2,6-dichloro- (5930-28-9)
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 47 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
- tsca
- TSCA listed
- hs_code
- 29222990
- RTECS-Nr.
- SJ5774500
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationPhenol, 4-amino-2,6-dichloro-: ACTIVE
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