Grundinformationen
- Standard-SMILES
CC1(C)OC(=O)[C@H](CC(=O)O)O1- InChIKey
IDQOCLIWDMZKBZ-BYPYZUCNSA-N- Summenformel
- C7H10O5
- Durchschnittliche Molmasse
- 174,15 g/mol
Namen und Bezeichner
- Bevorzugter Name
- (S)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid
- IUPAC
- 2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid
Namen und Synonyme
73991-95-4(S)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acidMFCD00211273((4S)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic(S)-(+)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid(S)-(2,2-dimethyl-5-oxo-[1,3]dioxolan-4-yl)acetic acid1,3-dioxolane-4-acetic acid, 2,2-dimethyl-5-oxo-, (4S)-2-((4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid(L)-malic acid acetonideSCHEMBL1005092
Weitere Namen anzeigen
IDQOCLIWDMZKBZ-BYPYZUCNSA-N(S)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)aceticacidAKOS016844195AS-69836SY033294DB-074771CS-0101555ST50405906
Datenbank-Bezeichner
- CAS
73991-95-4- PubChem CID
- 641720
- EC Number
- 627-763-8
- Nikkaji
- J2.388.100D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0
- Polarare Oberfläche (TPSA)
- 72,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 220
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Zugehörige Reaktionen
17
Verknüpfte Notizen
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