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EC number: 401-540-3 | CAS number: 84632-65-5
Reference substances
- IUPAC name:
- 3,6-bis(4-chlorophenyl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione
Inventory
- EC number:
- 401-540-3
- EC name:
- -
- CAS number:
- -
- Description:
- CASACOLOUR 2540; CROMOPHTAL DPP RED BP; D2G 70; IRGAZIN DPP RED BO; IRGAZIN DPP ROOD BO; ROSSO IRGAZIN DPP BO; ROUGE IRGAZINE DPP BO; VERSAL RED DP2G; VERSAL RED DP3G
- CAS number:
- 84632-65-5
Synonyms
- Names:
- Identifier:
- IUPAC name
- 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione
- Identifier:
- IUPAC name
- 3,6-Bis (4-chlorophenyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione
- Identifier:
- IUPAC name
- 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo-(3,4-c)pyrrole-1, 4-dione
- Identifier:
- IUPAC name
- 3,6-bis(4-chlorophenyl)-1H,2H,4H,5H-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione
- Identifier:
- IUPAC name
- 3,6-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrol-1,4-dione
- Identifier:
- IUPAC name
- 3,6-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrol-1,4-dione
- Identifier:
- IUPAC name
- 3,6-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
- Identifier:
- other: InChl
- 1S/C18H10Cl2N2O2/c19-11-5-1-9(2-6-11)15-13-14(18(24)21-15)16(22-17(13)23)10-3-7-12(20)8-4-1 0/h1-8H,(H,21,24)(H,22,23)
- Identifier:
- other: InChl
- 1S/C18H10Cl2N2O2/c19-11-5-1-9(2-6-11)15-13-14(18(24)21-15)16(22-17(13)23)10-3-7-12(20)8-4-10/h1-8H,(H,21,24)(H,22,23)
- Identifier:
- other: Molecular formula
- C18H10Cl2N2O2
- Identifier:
- other: Molecular formula
- Hill formula: C18H10Cl2N2O2 CAS formula: C18H10Cl2N2O2
- Identifier:
- other: InChl
- InChI=1S/C18H10Cl2N2O2/c19-11-5-1-9(2-6-11)15-13-14(18(24)21-15)16(22-17(13)23)10-3-7-12(20)8-4-10/h1-8H,(H,21,24)(H,22,23)
- Identifier:
- other: SMILES notation
- O=C1NC(C=2C=CC(Cl)=CC2)=C3C(=O)NC(C4=CC=C(Cl)C=C4)=C13
- Identifier:
- other: InChl
- not available
- 3,6-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrol-1,4-dione
Molecular and structural information
- Molecular formula:
- C18H10Cl2N2O2
- Molecular weight:
- 357.19
- SMILES notation:
- O=C2NC(=C1C(=O)NC(=C12)c3ccc(Cl)cc3)c4ccc(Cl)cc4
- InChl:
- 1S/C18H10Cl2N2O2/c19-11-5-1-9(2-6-11)15-13-14(18(24)21-15)16(22-17(13)23)10-3-7-12(20)8-4-10/h1-8H,(H,21,24)(H,22,23)
- Structural formula:
Related substances
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