Ethyl-O-methylsulfonylacetohydroxamat
Ethyl N-[[(2,4,6-trimethylphenyl)sulfonyl]oxy]ethanimidate
Grundinformationen
- CAS
38202-27-6- Standard-SMILES
CCOC(C)=NOS(=O)(=O)c1c(C)cc(C)cc1C- InChIKey
KQCBSWBQAXTILK-UHFFFAOYSA-N- Summenformel
- C13H19NO4S
- Durchschnittliche Molmasse
- 285,36 g/mol
- Monoisotopische Masse
- 285,10347909
Namen und Bezeichner
- Bevorzugter Name
- Ethyl N-[[(2,4,6-trimethylphenyl)sulfonyl]oxy]ethanimidate
- IUPAC
- ethyl N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidate
- Lokaler Name
- Ethyl-O-methylsulfonylacetohydroxamat
- Englischer Name
- Ethyl O-mesitylsulfonylacetohydroxamate
- Summenformel
- C13H19NO4S
- Molmasse
- 285.36
Namen und Synonyme
38202-27-6Ethyl N-[[(2,4,6-trimethylphenyl)sulfonyl]oxy]ethanimidateEthyl N-(((2,4,6-trimethylphenyl)sulfonyl)oxy)ethanimidateRefChem:344897Ethyl O-MesitylsulfonylacetohydroxamateEthyl N-(mesitylsulfonyl)oxyacetimidateethyl N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidateEthanimidic acid, N-[[(2,4,6-trimethylphenyl)sulfonyl]oxy]-, ethyl esterSCHEMBL1936771KQCBSWBQAXTILK-UHFFFAOYSA-NDTXSID501192356Ethyl N-mesitylsulfonyloxyacetimidate
Weitere Namen anzeigen
ethyl (1E)-N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidate(E)-ethyl N-(Mesitylsulfonyl)oxyacetiMidateethyl (Z)-N-((mesitylsulfonyl)oxy)acetimidateEthyl O-(2-mesitylenesulfonyl)acetohydroxamateEthyl O-mesitylsulfoethyl O-methylsulphonylacetohydroxamateEthyl O-methylsulfonylacetohydroxamate.Ethyl o-(mesitylsulfonyl)acetohydroximate
AKOS028108720NS00056048Ethyl N-[(2,4,6-trimethylbenzene-1-sulfonyl)oxy]ethanimidate
Datenbank-Bezeichner
- CAS
38202-27-6- PubChem CID
- 2724212
- DTXSID
DTXSID501192356- EC Number
- 253-825-5
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,3
- Polarare Oberfläche (TPSA)
- 73,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 401
Physikochemische Eigenschaften
- Schmelzpunkt
- 54 · 54-56 °C (lit.) 54-58 °C
- Siedepunkt
- 381.7 · 381.7±52.0 °C(Predicted)
- Dichte
- 1.2483 · 1.2483 (rough estimate)
- Brechungsindex
- 1.68 · 1.6800 (estimate)
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- powder to crystal
- Farbe
- White to Almost white
- Wasserlöslichkeit
- Insoluble
- BRN
- 2144156 · 2144156
- InChI
- InChI=1S/C13H19NO4S/c1-6-17-12(5)14-18-19(15,16)13-10(3)7-9(2)8-11(13)4/h7-8H,6H2,1-5H3
- InChIKey
- KQCBSWBQAXTILK-UHFFFAOYSA-N
- SMILES
- C(=NOS(C1=C(C)C=C(C)C=C1C)(=O)=O)(OCC)C
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 66.7% (2 of 3) of all reports.
Warning
H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (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 CategoriesSkin Irrit. 2 (33.3%)
Sicherheitsdaten
- F
- 6-9-21
- wgk
- 3
- hs_code
- 29252900
- safety_code
- 24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
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