4-((Methylamino)sulphonyl)benzene boronic acid
Grundinformationen
- CAS
226396-31-2- Standard-SMILES
CNS(=O)(=O)c1ccc(B(O)O)cc1- InChIKey
DOQOQZHSIBBHMY-UHFFFAOYSA-N- Summenformel
- C7H10BNO4S
- Durchschnittliche Molmasse
- 215,04 g/mol
- Monoisotopische Masse
- 215,0423592
Namen und Bezeichner
- Bevorzugter Name
- 4-((Methylamino)sulphonyl)benzene boronic acid
- IUPAC
- [4-(methylsulfamoyl)phenyl]boronic acid
- Englischer Name
- (4-Methylaminosulphonyl)benzene boronic acid
- Summenformel
- C7H10BNO4S
- Molmasse
- 215.03
Namen und Synonyme
4-[(Methylamino)sulphonyl]benzene boronic acid4-((Methylamino)sulphonyl)benzene boronic acidRefChem:509853690-459-9226396-31-2(4-(N-Methylsulfamoyl)phenyl)boronic acid[4-(methylsulfamoyl)phenyl]boronic acidMethyl 4-boronobenzenesulfonamide4-(N-methylsulfamoyl)phenylboronic acid(4-METHYLAMINOSULPHONYL)BENZENE BORONIC ACIDMFCD06659864AB26501
Weitere Namen anzeigen
4-METHYLSULFAMOYLPHENYLBORONIC ACID4-METHYLAMINOSULFONYLPHENYLBORONIC ACID4-MethylsulfaMoylbenzeneboronic acid, 97%4-[(Methylamino)sulfonyl]benzene boronic acid4-[(Methylamino)sulphonyl]benzeneboronicacid97%4-(Methylaminosulphonyl)benzene boronic acid 97%Boronic acid,B-[4-[(methylamino)sulfonyl]phenyl]-
SY028315CS-0036582F0001-0798(4-[N-methylsulfamoyl]phenyl)boronic acidBoronic acid, [4-[(methylamino)sulfonyl]phenyl]-(4-(N-Methylsulfamoyl)phenyl)boronicacidSCHEMBL361979Methyl4-Boronobenzenesulfonamide
Datenbank-Bezeichner
- CAS
226396-31-2- PubChem CID
- 44118763
- DTXSID
DTXSID70656972- EC Number
- 690-459-9
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
- 266
Physikochemische Eigenschaften
- Schmelzpunkt
- 136 · 136-140
- Siedepunkt
- 418.9 · 418.9±55.0 °C(Predicted)
- Dichte
- 1.42 · 1.42±0.1 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- pka
- 7.92 · 7.92±0.16(Predicted)
- Aggregatzustand
- solid
- Farbe
- White to off-white
- InChI
- 1S/C7H10BNO4S/c1-9-14(12,13)7-4-2-6(3-5-7)8(10)11/h2-5,9-11H,1H3
- InChIKey
- DOQOQZHSIBBHMY-UHFFFAOYSA-N
- SMILES
- CNS(=O)(=O)c1ccc(cc1)B(O)O
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (16.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 6 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (16.7%)
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 2931900090
- risk_code
- 22
- hazard_code
- Xi,Xn
- hazard_note
- Irritant
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Vor- und nachgelagerte Produkte
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