Grundinformationen
- Standard-SMILES
CS(=O)(=O)Nc1cccc(B(O)O)c1- InChIKey
XUIQQIRLFMCWLN-UHFFFAOYSA-N- Summenformel
- C7H10BNO4S
- Durchschnittliche Molmasse
- 215,04 g/mol
- Monoisotopische Masse
- 215,0423592
Namen und Bezeichner
- Bevorzugter Name
- 3-Methylsulfonylaminophenylboronic acid
- IUPAC
- [3-(methanesulfonamido)phenyl]boronic acid
- Englischer Name
- 3-(METHYLSULFONYLAMINO)PHENYLBORONIC ACID
- Summenformel
- C7H10BNO4S
- Molmasse
- 215.03
Namen und Synonyme
3-Methylsulfonylaminophenylboronic acidRefChem:504359813-766-3148355-75-33-(Methylsulfonylamino)phenylboronic acid3-(Methylsulfonamido)phenylboronic acid[3-(methanesulfonamido)phenyl]boronic acid3-Methanesulfonylaminophenylboronic acid(3-methanesulfonamidophenyl)boronic AcidMFCD02179478(3-(methylsulfonamido)phenyl)boronic acidBoronic acid, B-[3-[(methylsulfonyl)amino]phenyl]-
Weitere Namen anzeigen
AKOS BRN-05833-(Mesylamino)phenylboronic acid3-(Methylsulfonylamino)phenylboronic aciN-3-METHANESULFONAMIDEPHENYLBORONIC ACID3-N-(METHANESULFONAMIDE)PHENYLBORONIC ACID3-(METHYLSULFONYL)AMINOBENZENEBORONIC ACID
3-(Methylsulphonylamino)benzeneboronic acid3-methanesulfonamidophenylboronic acidBoronic acid, [3-[(methylsulfonyl)amino]phenyl]-SCHEMBL173028DTXSID00378534XUIQQIRLFMCWLN-UHFFFAOYSA-NSTR09907(3-methanesulfonamidophenyl)boronic A
Datenbank-Bezeichner
- CAS
148355-75-3- PubChem CID
- 2773535
- DTXSID
DTXSID00378534- EC Number
- 813-766-3
- Nikkaji
- J2.310.482B
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 95 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 274
Physikochemische Eigenschaften
- Schmelzpunkt
- 90 · 90-96°C
- Siedepunkt
- 433.7 · 433.7±55.0 °C(Predicted)
- Dichte
- 1.42 · 1.42±0.1 g/cm3(Predicted)
- storage temp.
- 2 · Inert atmosphere,2-8°C
- pka
- 7.76 · 7.76±0.10(Predicted)
- Aggregatzustand
- solid
- Farbe
- Beige
- InChI
- 1S/C7H10BNO4S/c1-14(12,13)9-7-4-2-3-6(5-7)8(10)11/h2-5,9-11H,1H3
- InChIKey
- XUIQQIRLFMCWLN-UHFFFAOYSA-N
- SMILES
- CS(=O)(=O)Nc1cccc(c1)B(O)O
- CAS Datenbank
- 148355 · 148355-75-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (66.7%)
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 29163990
- risk_code
- 36/37/38-36-22
- hazard_code
- Xi,Xn
- hazard_note
- Irritant/Keep Cold
- safety_code
- 26-36/37/39-24/25
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2
Chemie und Industrie
Anwendungen
VerwendenBenzeneboronic acid mediates the ortho specific alpha hydroxyalkylation of phenols by aldehydes. The chemical itself can be used as a template for Diels-Alder reaction by forming linkage with a hydroxy diene and a hydroxy dieneophile.
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