Endo-bicyclo[2.2.2]oct-5-en-2,3-dicarbonsureanhydrid
Endo-bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic anhydride
Grundinformationen
- CAS
24327-08-0- Standard-SMILES
O=C1OC(=O)[C@H]2[C@@H]1[C@H]1C=C[C@@H]2CC1- InChIKey
YIHKILSPWGDWPR-KVFPUHGPSA-N- Summenformel
- C10H10O3
- Durchschnittliche Molmasse
- 178,18 g/mol
- Monoisotopische Masse
- 178,06299418
Namen und Bezeichner
- Bevorzugter Name
- Endo-bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic anhydride
- IUPAC
- (1S,2R,6S,7R)-4-oxatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione
- Lokaler Name
- Endo-bicyclo[2.2.2]oct-5-en-2,3-dicarbonsureanhydrid
- Englischer Name
- endo-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride
- Summenformel
- C10H10O3
- Molmasse
- 178.18
Namen und Synonyme
endo-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydrideEINECS 246-171-7NSC 238003endo-Bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic anhydrideRefChem:590808246-171-724327-08-01620738-28-4(1R,2S,6R,7S)-4-oxatricyclo[5.2.2.0,2,6]undec-8-ene-3,5-dionerel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-4,7-ethanoisobenzofuran-1,3-dioneNSC-238003Bicyclo[2.2.2]octene-2,3-endo-dicarboxylic anhydride
Weitere Namen anzeigen
EOS-61891endo-Bicyclo[2.2.2]oct-5-ene-2BICYCLO[2.2.2]-5-OCTENE-2,3-DICARBOXYLIC ANHYDRIDEENDO-BICYCLO(2.2.2)-5-OCTENE-2,3-DICARBO ANHYDRIDEBicyclo[3.2.1]-5-octene-2,3-dicarboxylic anhydridebicyclo[2.2.2]octene-2,3-endo-dicarboxylicanhydrideendo-Bicylo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride(2R,6S)-4-Oxa-tricyclo[5.2.2.02,6]undec-8-ene-3,5-dione
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, cis-endo-endo-Bicyclo[2.2.2]octenedicarboxcyclic acid anhydrideNSC2380034,3-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-Bicyclo[2.2.2]oct-5-ene-2, endo-Bicyclo[2.2.2]oct-5-ene-2, cis-endo-ZES57BK7N6SCHEMBL2512784
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,2
- Polarare Oberfläche (TPSA)
- 43,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 288
Physikochemische Eigenschaften
- Schmelzpunkt
- 144 · 144-147 °C(lit.)
- Siedepunkt
- 270.41 °C · 270.41°C (rough estimate)
- Dichte
- 1.1601 · 1.1601 (rough estimate)
- Brechungsindex
- 1.537 · 1.5370 (estimate)
- storage temp.
- Inert atmosphere,Room Temperature
- Aggregatzustand
- powder
- InChI
- 1S/C10H10O3/c11-9-7-5-1-2-6(4-3-5)8(7)10(12)13-9/h1-2,5-8H,3-4H2/t5-,6+,7-,8+
- InChIKey
- YIHKILSPWGDWPR-KVFPUHGPSA-N
- SMILES
- O=C1OC(=O)[C@H]2[C@@H]3CC[C@@H](C=C3)[C@@H]12
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
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 39 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 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29172090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anbieter28 Anbieter
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