CAS RN 84-58-2
CAS RN 84-58-2
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98%
CAS: 84-58-2 Formule moléculaire: C8Cl2N2O2 Poids moléculaire (g/mol): 227 Numéro MDL: MFCD00001593 Clé InChI: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonyme: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile CID PubChem: 6775 Nom IUPAC: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98%
CAS: 84-58-2 Formule moléculaire: C8Cl2N2O2 Poids moléculaire (g/mol): 227.01 Clé InChI: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonyme: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile CID PubChem: 6775 Nom IUPAC: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone 97.0+%, TCI America™
CAS: 84-58-2 Formule moléculaire: C8Cl2N2O2 Poids moléculaire (g/mol): 227 Numéro MDL: MFCD00001593 Clé InChI: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonyme: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile CID PubChem: 6775 Nom IUPAC: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N