Grundinformationen
- Standard-SMILES
Cc1onc(-c2ccccc2)c1C(=O)CBr- InChIKey
QKOOGOQWNSWJFQ-UHFFFAOYSA-N- Summenformel
- C12H10BrNO2
- Durchschnittliche Molmasse
- 280,12 g/mol
- Monoisotopische Masse
- 278,98949066
Namen und Bezeichner
- Bevorzugter Name
- 4-(Bromoacetyl)-5-methyl-3-phenylisoxazole
- IUPAC
- 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone
- Englischer Name
- 2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one
- Summenformel
- C12H10BrNO2
- Molmasse
- 280.12
Namen und Synonyme
4-(bromoacetyl)-5-methyl-3-phenylisoxazoleRefChem:515292622-899-4104777-39-12-bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethanone2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethan-1-oneMFCD001739024-Bromoacetyl-5-methyl-3-phenylisoxazole2-bromo-1-(5-methyl-3-phenyl-4-isoxazolyl)ethanone4-(bromoacetyl)-5-methyl-3-phenylisoxasole
Weitere Namen anzeigen
BUTTPARK 43\57-074-(Bromoacetyl)-5-methyl-3-phenylisoxazole 97%Ethanone, 2-bromo-1-(5-methyl-3-phenyl-4-isoxazolyl)-2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOLE-4-YL)ETHAN-1-ONE
Ethanone,2-bromo-1-(5-methyl-3-phenyl-4-isoxazolyl)-SCHEMBL1260319DTXSID00370775QKOOGOQWNSWJFQ-UHFFFAOYSA-NSBB079725AKOS015912103AS-8864CS-0313753
Datenbank-Bezeichner
- CAS
104777-39-1- PubChem CID
- 2735531
- DTXSID
DTXSID00370775- EC Number
- 622-899-4
- Nikkaji
- J3.281.902H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,9
- Polarare Oberfläche (TPSA)
- 43,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 253
Physikochemische Eigenschaften
- Schmelzpunkt
- 46 °C · 46 °C
- Siedepunkt
- 402.5 · 402.5±45.0 °C(Predicted)
- Dichte
- 1.461 · 1.461±0.06 g/cm3(Predicted)
- Flammpunkt
- 110 °C · >110°C
- pka
- -4.52 · -4.52±0.50(Predicted)
- Aggregatzustand
- powder
- InChI
- 1S/C12H10BrNO2/c1-8-11(10(15)7-13)12(14-16-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
- InChIKey
- QKOOGOQWNSWJFQ-UHFFFAOYSA-N
- SMILES
- Cc1onc(-c2ccccc2)c1C(=O)CBr
- CAS Datenbank
- 104777 · 104777-39-1(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 2 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2934999090
- risk_code
- 36/37/38-22
- hazard_code
- Xi,Xn
- hazard_note
- Irritant
- safety_code
- 26-36/37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
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