Grundinformationen
- Standard-SMILES
O=C(CBr)c1ccc([N+](=O)[O-])cc1- InChIKey
MBUPVGIGAMCMBT-UHFFFAOYSA-N- Summenformel
- C8H6BrNO3
- Durchschnittliche Molmasse
- 244,04 g/mol
- Monoisotopische Masse
- 242,95310515
Namen und Bezeichner
- Bevorzugter Name
- 2-Bromo-4'-nitroacetophenone
- IUPAC
- 2-bromo-1-(4-nitrophenyl)ethanone
- Lokaler Name
- 2-Brom-4'-nitroacetophenon
- Englischer Name
- 2-Bromo-4'-nitroacetophenone
- Summenformel
- C8H6BrNO3
- Molmasse
- 244.04
Namen und Synonyme
2-Bromo-4'-nitroacetophenone99-81-02-Bromo-1-(4-nitrophenyl)ethanone4-Nitrophenacyl bromidep-Nitrophenacyl bromidealpha-Bromo-p-nitroacetophenone4'-Nitro-2-bromoacetophenone2-Bromo-p-nitroacetophenoneAcetophenone, 2-bromo-4'-nitro-NSC-98058NDY44R4NWDTXSID9059202
Weitere Namen anzeigen
-bromo-4’ASISCHEM D489491,3-Bis(2’AKOS BBS-000039524-Nitrophecyl bromide-cyano-phenoxy)propane
RefChem:909675DTXCID9049112202-789-92-bromo-1-(4-nitrophenyl)ethan-1-oneEthanone, 2-bromo-1-(4-nitrophenyl)-alpha-Bromo-4-nitroacetophenone2-bromo-4-nitroacetophenoneMFCD00007356
Datenbank-Bezeichner
- CAS
99-81-0- PubChem CID
- 66840
- DTXSID
DTXSID9059202- ChEMBL
CHEMBL106072- UNII
- 8NDY44R4NW
- EC Number
- 202-789-9
- Nikkaji
- J182.135K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 62,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 206
Physikochemische Eigenschaften
- Schmelzpunkt
- 94 · 94-99 °C(lit.)
- Siedepunkt
- 325.2 · 325.2±17.0 °C(Predicted)
- Dichte
- 1.8033 · 1.8033 (rough estimate)
- Brechungsindex
- 1.609 · 1.6090 (estimate)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Aggregatzustand
- Crystalline Powder
- Farbe
- Yellow to orange
- BRN
- 393567 · 393567
- InChI
- InChI=1S/C8H6BrNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H2
- InChIKey
- MBUPVGIGAMCMBT-UHFFFAOYSA-N
- SMILES
- C(=O)(C1=CC=C([N+]([O-])=O)C=C1)CBr
- CAS Datenbank
- 99 · 99-81-0(CAS DataBase Reference)
- NIST chemische Informationen
- p-Nitrophenacyl bromide(99-81-0)
- EPA chemische Informationen
- 2 · 2-Bromo-4'-nitroacetophenone (99-81-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): 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 50 reports by companies from 4 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1C (100%)
Sicherheitsdaten
- F
- 19
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 3261 8/PG 2
- hs_code
- 29147000
- risk_code
- 34-37
- hazard_code
- C,Xi
- hazard_note
- Irritant
- safety_code
- 26-36/37/39-45
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Skin Corr. 1B
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationEthanone, 2-bromo-1-(4-nitrophenyl)-: INACTIVE
Anwendungen
Verwenden2-Bromo-4′-nitroacetophenone was used to study the pKa of the histidine-34 imidazole.
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