Grundinformationen
- Standard-SMILES
O=Cc1cc(Cl)cc(Cl)c1- InChIKey
CASRSOJWLARCRX-UHFFFAOYSA-N- Summenformel
- C7H4Cl2O
- Durchschnittliche Molmasse
- 175,01 g/mol
- Monoisotopische Masse
- 173,96392011
Namen und Bezeichner
- Bevorzugter Name
- 3,5-Dichlorobenzaldehyde
- IUPAC
- 3,5-dichlorobenzaldehyde
- Lokaler Name
- 3,5-Dichlorbenzaldehyd
- Englischer Name
- 3,5-Dichlorobenzaldehyde
- Summenformel
- C7H4Cl2O
- Molmasse
- 175.01
Namen und Synonyme
3,5-Dichlorobenzaldehyde10203-08-4Benzaldehyde, 3,5-dichloro-M74YU7SE79EINECS 233-499-0NSC 109095NSC-109095UNII-M74YU7SE79DTXSID20649972,6-DICHLORO-4-BENZALDEHYDERefChem:91483DTXCID6032699
Weitere Namen anzeigen
RARECHEM AQ A2 00023,5-DichlorobenzaldeIxazomib Impurity 153,5-DICHLOROBENALDEHYDE3,5-dichloro-benzaldehyd3,5-Dichlorobenzaldehyde>3,5-Dichlorobenzaldehyde,97%3,5-Dichlorobenzaldehyde, Tech.
CASRSOJWLARCRX-UHFFFAOYSA-NInChI=1/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4MFCD000033523,5-Dichloro-benzaldehydeNSC1090953,5-dichlorobezaldehydeBenzaldehyde,5-dichloro-SCHEMBL42392
Datenbank-Bezeichner
- CAS
10203-08-4- PubChem CID
- 35746
- DTXSID
DTXSID2064997- ChEMBL
CHEMBL4577243- UNII
- M74YU7SE79
- EC Number
- 233-499-0
- Nikkaji
- J81.471G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,6
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 117
Physikochemische Eigenschaften
- Schmelzpunkt
- 63.5 · 63.5-65.5 °C (lit.)
- Siedepunkt
- 235 · 235-240°C
- Dichte
- 1.3456 · 1.3456 (rough estimate)
- Brechungsindex
- 1.5756 · 1.5756 (estimate)
- Flammpunkt
- 235 · 235-240°C
- storage temp.
- 2 · Inert atmosphere,2-8°C
- Aggregatzustand
- powder to crystal
- Farbe
- White to Light yellow
- Wasserlöslichkeit
- Insoluble in water.
- BRN
- 2040553 · 2040553
- InChI
- 1S/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4H
- InChIKey
- CASRSOJWLARCRX-UHFFFAOYSA-N
- SMILES
- [H]C(=O)c1cc(Cl)cc(Cl)c1
- CAS Datenbank
- 10203 · 10203-08-4(CAS DataBase Reference)
- NIST chemische Informationen
- 3 · 3,5-Dichlorobenzaldehyde(10203-08-4)
- EPA chemische Informationen
- 3 · Benzaldehyde, 3,5-dichloro- (10203-08-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (95.8%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 5 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1C (95.8%)
Sicherheitsdaten
- F
- 10
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 3261 8/PG 2
- hs_code
- 29130000
- risk_code
- 34-36/37/38-22
- hazard_code
- C,Xi,Xn
- hazard_note
- Corrosive
- safety_code
- 26-36/37/39-45-22-37/39
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Aquatic Chronic 2Skin Irrit. 2Skin Sens. 1A
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzaldehyde, 3,5-dichloro-: INACTIVE
Anwendungen
Verwenden3,5-Dichlorobenzaldehyde was used as starting reagent during synthesis of β-aryl-β-amino acid enantiomers. It was used in the synthesis of dichlorophenylpyruvic acid.
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