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EC number: 244-007-9 | CAS number: 20749-68-2
Reference substances
- IUPAC name:
- 8,9,10,11-tetrachloro-12H-isoindolo[2,1-a]perimidin-12-one
Inventory
- EC number:
- 244-007-9
- EC name:
- 8,9,10,11-tetrachloro-12H-phthaloperin-12-one
- CAS number:
- 20749-68-2
- CAS number:
- 20749-68-2
Synonyms
- Names:
- 12H-Phthaloperin-12-one, 8,9,10,11-tetrachloro-
- Identifier:
- CAS number
- 20749-68-2
- Identifier:
- EC name
- 8,9,10,11-tetrachloro-12H-phthaloperin-12-one
- Identifier:
- EC number
- 8,9,10,11-tetrachloro-12H-phthaloperin-12-one
- Identifier:
- IUPAC name
- 5,6,7,8-tetrachloro-2,11-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹⁶,²⁰]icosa 1(19),4(9),5,7,10,12(20),13,15,17-nonaen-3-one
- Identifier:
- IUPAC name
- 5,6,7,8-tetrachloro-2,11-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹⁶,²⁰]icosa-1(19),4(9),5,7,10,12(20),13,15,17-nonaen-3-one
- Identifier:
- IUPAC name
- 8,9,10,11-tetrachloro-12H-isoindolo[2,1-a]perimidin-12-one
- Identifier:
- IUPAC name
- 8,9,10,11-tetrachloro-12H-phthaloperin-12-one
- Identifier:
- Colour Index
- Solvent Red 135
- Identifier:
- common name
- Solvent Red 135
- Identifier:
- other: InChl
- 1S/C18H6Cl4N2O/c19-13-11-12(14(20)16(22)15(13)21)18(25)24-9-6-2-4-7-3-1-5-8(10(7)9)23-17(11)24/h1-6H
- Identifier:
- other: SMILES notation
- C1=CC2=C3C(=C1)N=C4C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)N4C3=CC=C2
- Identifier:
- other: SMILES notation
- ClC1=C(Cl)C(Cl)=C(Cl)C2=C1C(=O)N1C2=NC2=C3C(C=CC=C13)=CC=C2
- Identifier:
- other: InChl
- InChI=1S/C18H6Cl4N2O/c19-13-11-12(14(20)16(22)15(13)21)18(25)24-9-6-2-4-7-3-1-5-8(10(7)9)23-17(11)24/h1-6H
- Identifier:
- other: InChl
- InChI=1S/C18H6Cl4N2O/c19-13-11-12(14(20)16(22)15(13)21)18(25)24-9-6-2-4-7-3-1-5-8(10(7)9)23-17(11)24/h1-6H
- Identifier:
- other: SMILES notation
- O=C1n2c3c4c(cccc4nc2c2c(c(c(c(Cl)c12)Cl)Cl)Cl)ccc3
- 8,9,10,11-tetrachloro-12H-isoindolo[2,1-a]perimidin-12-one
Molecular and structural information
- Molecular formula:
- C18H6Cl4N2O
- Molecular weight:
- 408.065
- SMILES notation:
- Clc1c(Cl)c(Cl)c2C3=Nc4cccc5cccc(N3C(=O)c2c1Cl)c45
- InChl:
- InChI=1/C18H6Cl4N2O/c19-13-11-12(14(20)16(22)15(13)21)18(25)24-9-6-2-4-7-3-1-5-8(10(7)9)23-17(11)24/h1-6H
- Structural formula:
Related substances
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