Grundinformationen
- Standard-SMILES
O=C(CBr)c1cccc([N+](=O)[O-])c1- InChIKey
GZHPNIQBPGUSSX-UHFFFAOYSA-N- Summenformel
- C8H6BrNO3
- Durchschnittliche Molmasse
- 244,04 g/mol
- Monoisotopische Masse
- 242,95310515
Namen und Bezeichner
- Bevorzugter Name
- 2-Bromo-1-(3-nitrophenyl)ethan-1-one
- IUPAC
- 2-bromo-1-(3-nitrophenyl)ethanone
- Lokaler Name
- 2-Brom-1-(3-nitrophenyl)ethan-1-on
- Englischer Name
- 3-Nitrophenacylbromide
- Summenformel
- C8H6BrNO3
- Molmasse
- 244.04
Namen und Synonyme
2227-64-73-Nitrophenacyl bromide2-Bromo-1-(3-nitrophenyl)ethan-1-oneEINECS 218-764-0DTXSID00176815NSC 69855RefChem:465932DTXCID6099306218-764-02-Bromo-3'-nitroacetophenone2-Bromo-1-(3-nitrophenyl)ethanone3-Nitrophenacylbromide
Weitere Namen anzeigen
2-BroMo-3&priMeAKOS BBS-00003963Alpha-Bromo-3'-nitroacetophenone3-NitrophenacylbromidLABOTEST-BB LT002331903'-NITROPHENACYL BROMIDEa-Bromo-3itroacetophenone
Ethanone, 2-bromo-1-(3-nitrophenyl)-Acetophenone, 2-bromo-3'-nitro-MFCD000245122-Bromo-1-(3-nitro-phenyl)-ethanonem-Nitrophenacyl bromide.alpha.-Bromo-3-nitroacetophenone.alpha.-Bromo-m-nitroacetophenone.omega.-Bromo-m-nitroacetophenone
Datenbank-Bezeichner
- CAS
2227-64-7- PubChem CID
- 75213
- DTXSID
DTXSID00176815- EC Number
- 218-764-0
- Nikkaji
- J60.316C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 62,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 214
Physikochemische Eigenschaften
- Schmelzpunkt
- 90 · 90-96 °C(lit.)
- Siedepunkt
- 288.6 · 288.6±15.0 °C(Predicted)
- Dichte
- 1.8033 · 1.8033 (rough estimate)
- Brechungsindex
- 1.609 · 1.6090 (estimate)
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Soluble in methanol.
- Aggregatzustand
- Crystalline Powder
- Farbe
- Beige-orange to yellow-green
- BRN
- 610594 · 610594
- InChI
- 1S/C8H6BrNO3/c9-5-8(11)6-2-1-3-7(4-6)10(12)13/h1-4H,5H2
- InChIKey
- GZHPNIQBPGUSSX-UHFFFAOYSA-N
- SMILES
- [O-][N+](=O)c1cccc(c1)C(=O)CBr
- CAS Datenbank
- 2227 · 2227-64-7(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Bromo-3'-nitroacetophenone(2227-64-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, 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. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 3261 8/PG 2
- hs_code
- 29147000
- risk_code
- 34
- hazard_code
- C
- safety_code
- 26-27-28-36/37/39-45
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Skin Corr. 1B
Chemie und Industrie
Anwendungen
Verwenden2-Bromo-3′-nitroacetophenone may be used in the preparation of 2-bromo-3′-nitroacetophenone. It may be used in the preparation of 2-hydroxy-ethyl-1-[(3-nitro-phenyl)-2-oxoethyl]-piperidinium bromide.
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