Grundinformationen
- Standard-SMILES
COc1cc(C=O)cc(Br)c1OC- InChIKey
ICVODPFGWCUVJC-UHFFFAOYSA-N- Summenformel
- C9H9BrO3
- Durchschnittliche Molmasse
- 245,07 g/mol
- Monoisotopische Masse
- 243,97350625
Namen und Bezeichner
- Bevorzugter Name
- 3-Bromo-4,5-dimethoxybenzaldehyde
- IUPAC
- 3-bromo-4,5-dimethoxybenzaldehyde
- Lokaler Name
- 3-Brom-4,5-dimethoxybenzaldehyd
- Englischer Name
- 5-BROMOVERATRALDEHYDE
- Summenformel
- C9H9BrO3
- Molmasse
- 245.07
Namen und Synonyme
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-75-Bromoveratraldehyde3,4-dimethoxy-5-bromobenzaldehyde6CPY647AHDNSC-557575-bromo-3,4-dimethoxybenzaldehydeEINECS 230-113-2VERATRALDEHYDE, 5-BROMO-DTXSID40219699NSC 55757RefChem:93145
Weitere Namen anzeigen
AKOS B004803AURORA 10668ASISCHEM R40856AKOS BBS-00008218ZERENEX E/4048023OTAVA-BB BB70147134105-bromoveratralaldehyde5-Bromoveratraldehyde 98%
DTXCID40142190230-113-2ICVODPFGWCUVJC-UHFFFAOYSA-NInChI=1/C9H9BrO3/c1-12-8-4-6(5-11)3-7(10)9(8)13-2/h3-5H,1-2HMFCD00003346Benzaldehyde, 3-bromo-4,5-dimethoxy-NSC55757SCHEMBL524712
Datenbank-Bezeichner
- CAS
6948-30-7- PubChem CID
- 81379
- DTXSID
DTXSID40219699- UNII
- 6CPY647AHD
- EC Number
- 230-113-2
- Nikkaji
- J236.708D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 35,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 174
Experimentelle und physikochemische Eigenschaften
Endocrine DisruptorsPotential endocrine disrupting compound
Physikochemische Eigenschaften
- Schmelzpunkt
- 63 · 63-64 °C(lit.)
- Siedepunkt
- 313.8 · 313.8±37.0 °C(Predicted)
- Dichte
- 1.482 · 1.482±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- powder to crystal
- Farbe
- White to Orange to Green
- InChI
- 1S/C9H9BrO3/c1-12-8-4-6(5-11)3-7(10)9(8)13-2/h3-5H,1-2H3
- InChIKey
- ICVODPFGWCUVJC-UHFFFAOYSA-N
- SMILES
- COc1cc(C=O)cc(Br)c1OC
- CAS Datenbank
- 6948 · 6948-30-7(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 42 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
- 29130000
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden5-Bromoveratraldehyde (3-Bromo-4,5-dimethoxybenzaldehyde) was used to prepare 1-phenyl-2-(4-aryl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)-ethanones.
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