Grundinformationen
- Standard-SMILES
O=C(NC1CC1)c1ccc(B(O)O)cc1- InChIKey
WCRPDYXXIVYAAJ-UHFFFAOYSA-N- Summenformel
- C10H12BNO3
- Durchschnittliche Molmasse
- 205,02 g/mol
- Monoisotopische Masse
- 205,09102364
Überblick
See also: 4-(Cyclopropylcarbamoyl)benzeneboronic acid (annotation moved to).
Namen und Bezeichner
- Bevorzugter Name
- (4-(Cyclopropylcarbamoyl)phenyl)boronic acid
- IUPAC
- [4-(cyclopropylcarbamoyl)phenyl]boronic acid
- Englischer Name
- 4-(Cyclopropylaminocarbonyl)phenylboronic acid
- Summenformel
- C11H14BNO3
- Molmasse
- 219.04
Namen und Synonyme
515140-26-8860173-33-7(4-(Cyclopropylcarbamoyl)phenyl)boronic acid[4-(cyclopropylcarbamoyl)phenyl]boronic Acid4-(cyclopropylcarbamoyl)phenylboronic acid4-(Cyclopropylaminocarbonyl)phenylboronic acid4-Cyclopropylaminocarbonylphenylboronic acidMFCD03788419Boronic acid, B-[4-[(cyclopropylamino)carbonyl]phenyl]-[4-[(cyclopropylamino)carbonyl]phenyl]-boronic acid4-(N-Cyclopropylaminocarbonyl)phenylboronic acidA828636
Weitere Namen anzeigen
N-CYCLOPROPYL 4-BORONOBENZAMIDE(4-(Cyclopropylcarbamoyl)phenyl)boronicaci4-(CYCLOPROPYLAMINOCARBONYL)BENZENEBORONIC ACID4-(CyclopropylcarbaMoyl)benzeneboronic acid, 97%(4-((Cyclopropylmethyl)carbamoyl)phenyl)boronic acid(4-(cyclopropylmethyl)aminoformyl)benzeneboronic acid
4-(CYCLOPROPYLCARBAMOYL)BENZENEBORONIC ACIDSCHEMBL119671[4-[(cyclopropylamino)-oxomethyl]phenyl]boronic acidDTXSID30378406WCRPDYXXIVYAAJ-UHFFFAOYSA-NSTR09928AKOS015855866AB15994
Datenbank-Bezeichner
- CAS
515140-26-8- PubChem CID
- 2773359
- DTXSID
DTXSID30378406- EC Number
- 696-559-9
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 69,6 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 235
Physikochemische Eigenschaften
- Schmelzpunkt
- 202 · 202-206°C
- Dichte
- 1.24 · 1.24±0.1 g/cm3(Predicted)
- storage temp.
- 2 · Sealed in dry,2-8°C
- pka
- 8.12 · 8.12±0.16(Predicted)
- Aggregatzustand
- solid
- Farbe
- white
- InChI
- 1S/C10H12BNO3/c13-10(12-9-5-6-9)7-1-3-8(4-2-7)11(14)15/h1-4,9,14-15H,5-6H2,(H,12,13)
- InChIKey
- WCRPDYXXIVYAAJ-UHFFFAOYSA-N
- SMILES
- B(O)(O)c1ccc(cc1)C(=O)NC2CC2
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2931900090
- risk_code
- 36/37/38-36
- hazard_code
- Xi
- hazard_note
- Irritant/Keep Cold
- safety_code
- 26-36/37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2
Chemie und Industrie
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