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Reference substances

Reference substances

Currently viewing:
IUPAC name:
2,9-dimethyl-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione

Inventory

EC number:
213-561-3
EC name:
5,12-dihydro-2,9-dimethylquino[2,3-b]acridine-7,14-dione
CAS number:
980-26-7
CAS number:
980-26-7
Synonyms
Names:
C.I. Pigment Red 122
Pigment Red 122
Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-2,9-dimethyl-
Quino[2,3-b]acridine-7,14-dione,_5,12-dihydro-2,9-dimethyl-
Identifier:
IUPAC name
2,9-Dimethylquinacridone Acramin Scarlet LDCN C.I. 73915 C.I. Pigment Red 122
Identifier:
IUPAC name
2,9-dimethyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione
Identifier:
IUPAC name
2,9-dimethyl-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
Identifier:
IUPAC name
2,9-dimethyl-5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
Identifier:
IUPAC name
5,12-dihydro-2,9-dimethylquino[2,3-b]acridine-7,14-dione
Identifier:
Colour Index
C.I. Pigment Red 122
Identifier:
other: InChl
1S/C22H16N2O2/c1-11-3-5-17-13(7-11)21(25)15-9-20-16(10-19(15)23-17)22(26)14-8-12(2)4-6-18(14)24-20/h3-10H,1-2H3,(H,23,25)(H,24,26)
Identifier:
other: InChl
1S/C22H16N2O2/c1-11-3-5-17-13(7-11)21(25)15-9-20-16(10-19(15)23-17)22(26)14-8-12(2)4-6-18(14)24-20/h3-10H,1-2H3,(H,23,25)(H,24,26)
Identifier:
other: SMILES notation
CC1=CC2=C(C=C1)NC3=CC4=C(C=C3C2=O)NC5=C(C4=O)C=C(C=C5)C
Identifier:
other: SMILES notation
CC1=CC2=C(NC3=CC4=C(NC5=CC=C(C)C=C5C4=O)C=C3C2=O)C=C1
Identifier:
other: SMILES notation
Cc1ccc2nc3cc4c(O)c5cc(C)ccc5nc4cc3c(O)c2c1
Identifier:
other: InChl
InChI=1/C22H16N2O2/c1-11-3-5-17-13(7-11)21(25)15-9-20-16(10-19(15)23- 17)22(26)14-8-12(2)4-6-18(14)24-20/h3-10H,1-2H3,(H,23,25)(H,24,26)
Identifier:
other: InChl
InChI=1S/C22H16N2O2/c1-11-3-5-17-13(7-11)21(25)15-9-20-16(10-19(15)23-17)22(26)14-8-12(2)4-6-18(14)24-20/h3-10H,1-2H3,(H,23,25)(H,24,26)
Identifier:
other: InChl
InChI=1S/C22H16N2O2/c1-11-3-5-17-13(7-11)21(25)15-9-20-16(10-19(15)23-17)22(26)14-8-12(2)4-6-18(14)24-20/h3-10H,1-2H3,(H,23,25)(H,24,26)
Identifier:
other: SMILES notation
Oc1c2c(nc3cc4c(nc5c(cc(cc5)C)c4O)cc13)ccc(C)c2
2,9-dimethyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione

Molecular and structural information

Molecular formula:
C22H16N2O2
Molecular weight:
340.375
SMILES notation:
Cc1ccc2Nc3cc4C(=O)c5cc(C)ccc5Nc4cc3C(=O)c2c1
InChl:
InChI=1/C22H16N2O2/c1-11-3-5-17-13(7-11)21(25)15-9-20-16(10-19(15)23-17)22(26)14-8-12(2)4-6-18(14)24-20/h3-10H,1-2H3,(H,23,25)(H,24,26)
Structural formula:
Chemical structure

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