Identification

Numero CAS

56-25-7

Nom scientifique (FR)

Cantharidine

Nom scientifique (EN)

Cantharidin

Autres dénominations scientifiques (Autre langues)

Cantharidin ; 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)- ; 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-, 1, 2-Dimethyl-3,6-epoxyperhydrophthalic anhydride ; 7a-Dimethylhexahydro-3a,4,7-epoxyisobenzofuran ; Hexahydro-3a,7a-dimethyl-4,7-epoxyisobenzofuran-1,3-dione ; 1,2-Dimethyl-3,6-epoxyperhydrophthalic anhydride7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic anhydride, 2,3-dimethyl- ; 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 2, 3-dimethyl- ; Hexahydro-3aalpha,7aalpha-dimethyl-4beta,7beta-epoxyisobenzofuran-1,3-dione ; (1R,2S,3R,6S)-1,2-Dimethyl-3,6-epoxycyclohexane-1,2-dicarboxylic anhydride ; 4, 7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)- ; 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-, (3a-alpha,4-beta,7-beta,7a-alpha) ; 2,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Anhydride ; 3a,7a-Dimethylhexahydro-4,7-epoxyisobenzofuran-1,3-dione ; (3aR,4S,7R,7aS)-rel-hexahydro-3a,7a-dimethyl-4,7-epoxyisobenzofuran-1,3-dione ; (3aR,4S,7R,7aS)-3a,7a-dimethylhexahydro-4,7-epoxyisobenzofuran-1,3-dione ; (1S,3S,4R,7R)-2,6-dimethyl-4,10-dioxa-tricyclo[5.2.1.0-2,6]decane-3,5-dione ; (1R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione ; (1R,2S,6R,7S)-2,6-Dimethyl-4,10-dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione ; (1S,2R,6S,7R)-2,6-dimethyl-4,10-dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione ; Cantharidin:4,7-Epoxyisobenzofuran-1,3-dione,hexahydro-3a,7a- dimethyl-, (3a,4,7,7a)- ; (3aa,4b,7b,7aa)-Hexahydro-3a,7a-dimethyl-4,7-epoxyisobenzofuran-1,3-dione ; 56-25-717 ; 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 2,3-dimethyl- ; Kantharidin ; (2S,7S,1R,6R)-2,6-dimethyl-4,10-dioxatricyclo[5.2.1.0]decane-3,5-dione ; 4,7-Epoxyisobenzofuran-1,3-dione,hexahydro-3a,7a-dimethyl-, (3aR,4S,7R,7aS)-rel-

Code EC

-

Code SANDRE

-

Numéro CIPAC

-

Formule chimique brute

\(\ce{ C10H12O4 }\)

Code InChlKey

DHZBEENLJMYSHQ-XCVPVQRUSA-N

Code SMILES

CC12C3CCC(C1(C(=O)OC2=O)C)O3

Valeurs accidentelles

Autres seuils accidentels

Autres seuils accidentels
Nom Durée Valeur Source Etat du statut Commentaire
PAC-1 60 min 0,39 mg.m-3 EHSS (2018) Final
TEEL-2/11, LOC, dog oral LDLo
PAC-2 60 min 4,3 mg.m-3 EHSS (2018) Final
TEEL-2/11, LOC, dog oral LDLo
PAC-3 60 min 33 mg.m-3 EHSS (2018) Final
TEEL-2/11, LOC, dog oral LDLo
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