(Methylsulfonimidoyl)benzene
Grundinformationen
- CAS
33903-50-3- Standard-SMILES
CS(=N)(=O)c1ccccc1- InChIKey
YFYIDTVGWCYSEO-UHFFFAOYSA-N- Summenformel
- C7H9NOS
- Durchschnittliche Molmasse
- 155,22 g/mol
- Monoisotopische Masse
- 155,04048508
Namen und Bezeichner
- Bevorzugter Name
- (Methylsulfonimidoyl)benzene
- IUPAC
- imino-methyl-oxo-phenyl-lambda6-sulfane
- Englischer Name
- (S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE
- Summenformel
- C7H9NOS
- Molmasse
- 155.22
Namen und Synonyme
4381-25-3(Methylsulfonimidoyl)benzene(S-methylsulfonimidoyl)benzene(S)-S-Methyl-S-phenylsulfoximinemethyl phenyl sulfoximineS-Methyl-S-phenylsulfoximideImino(methyl)(phenyl)-l6-sulfanone60933-65-5imino-methyl-oxo-phenyl-lambda6-sulfaneSulfoximine, S-methyl-S-phenyl-(R)-s-methyl-s-phenylsulfoximines-methyl-s-phenylsulfoximine
Weitere Namen anzeigen
imino-methyl-oxo-phenyl-(S)-(+)-Methyl Phenyl Sulfoximine[S(S)]-S-Methyl-S-phenylsulfoximine(S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE(S)-(+)-S-METHYL-S-PHENYLSULPHOXIMINESulfoximine, S-methyl-S-phenyl-, [S(S)]-(S)-(+)-S-Methyl-S-phenylsulfoximine99%ee(S)-(+)-S-Methyl-S-phenylsulfoximine(S)-imino(methyl)(phenyl)-lambda6-sulfanone
MFCD00051933UFZ9JB8VCQPhenyl methyl sulfoximineNSC-15258854VZ4ZRE3EMethyl phenyl (R)-sulfoximineMethyl phenyl (S)-sulfoximineC89AQZ88V3
Datenbank-Bezeichner
- CAS
33903-50-3、4381-25-3、60933-65-5- PubChem CID
- 290021
- ChEMBL
CHEMBL4072716- UNII
- 54VZ4ZRE3E、C89AQZ88V3、UFZ9JB8VCQ
- Nikkaji
- J1.158.749F、J144.482D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 49,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 200
Physikochemische Eigenschaften
- Schmelzpunkt
- 30 · 30-32°C
- Siedepunkt
- 237.791 · 237.791±23.00 °C(Press: 760.00 Torr)(predicted)
- Dichte
- 1.146 · 1.146±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- BRN
- 5245633 · 5245633
- InChI
- 1S/C7H9NOS/c1-10(8,9)7-5-3-2-4-6-7/h2-6,8H,1H3/t10-/m0/s1
- InChIKey
- YFYIDTVGWCYSEO-JTQLQIEISA-N
- SMILES
- C[S@](=N)(=O)c1ccccc1
Sicherheit und Regulatorisches
Sicherheitsdaten
- F
- 10
- wgk
- 3
- hs_code
- 2904100090
- risk_code
- 22
- hazard_code
- Xn
- safety_code
- 24/25
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
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