Grundinformationen
- Standard-SMILES
O=Cc1cc(Cl)cc(I)c1O- InChIKey
QNSRWUDUYCZRQJ-UHFFFAOYSA-N- Summenformel
- C7H4ClIO2
- Durchschnittliche Molmasse
- 282,46 g/mol
- Monoisotopische Masse
- 281,89445505
Namen und Bezeichner
- Bevorzugter Name
- 5-Chloro-2-hydroxy-3-iodobenzaldehyde
- IUPAC
- 5-chloro-2-hydroxy-3-iodobenzaldehyde
- Englischer Name
- AKOS B028995
- Summenformel
- C7H4ClIO2
- Molmasse
- 282.46
Namen und Synonyme
5-chloro-2-hydroxy-3-iodobenzaldehyde215124-03-1DTXSID00396213RefChem:302395DTXCID90347072MFCD00462964AKOS B0289955-Chloro-3-iodosalicylaldehyde5-chloro-2-hydroxy-3-iodo-benzaldehyde3-iodo-5-chlorosalicylaldehydeSCHEMBL3207260QNSRWUDUYCZRQJ-UHFFFAOYSA-N
Weitere Namen anzeigen
CAS:215124-03-1CHEMBRDG-BB 64482065-Chloro-3-iodo-2-hydroxybenzaldehydeBenzaldehyde, 5-chloro-2-hydroxy-3-iodo-5-Chloro-2-hydroxy-3-iodobenzaldehyde 97%5-Chloro-2-hydroxy-3-iodobenzaldehyde 97%
STK400287AKOS000113693SB85360BS-53054SY391419DB-196476CS-0118165ST45136752
Datenbank-Bezeichner
- CAS
215124-03-1- PubChem CID
- 3772545
- DTXSID
DTXSID00396213- EC Number
- 803-075-5
- Nikkaji
- J2.913.219D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 153
Physikochemische Eigenschaften
- Schmelzpunkt
- 87 · 87-92°C
- storage temp.
- 2 · 2-8°C, protect from light, stored under nitrogen
- Aggregatzustand
- solid
- InChI
- 1S/C7H4ClIO2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
- InChIKey
- QNSRWUDUYCZRQJ-UHFFFAOYSA-N
- SMILES
- Oc1c(I)cc(Cl)cc1C=O
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1 / PGIII
- risk_code
- 25-36
- hazard_code
- T
- safety_code
- 26-45
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 Oral
Chemie und Industrie
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