chempirical

Pigment red 202

C20H10Cl2N2O2CAS 3089-17-6381.21 g/mol

Open in Covalent MOL file
OClNHOClNH
Aryl halide

Properties

Molecular formula
C20H10Cl2N2O2
Molar mass
381.21 g/mol
Exact mass
380.0119 Da
logP
4.98Crippen estimate
Polar surface area
65.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
3089-17-6
SMILES
O=c1c2cc(Cl)ccc2[nH]c2cc3c(=O)c4cc(Cl)ccc4[nH]c3cc12
InChIKey
XPZQBGDNVOHQIS-UHFFFAOYSA-N
InChI
InChI=1S/C20H10Cl2N2O2/c21-9-1-3-15-11(5-9)19(25)13-8-18-14(7-17(13)23-15)20(26)12-6-10(22)2-4-16(12)24-18/h1-8H,(H,23,25)(H,24,26)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

44 names · show all
  • Quino[2,3-b]acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-
  • RV 6853
  • 2,9-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione
  • 2,9-Dichloroquinacridone
  • C.I. Pigment red 202
  • Cinquasia magenta RT 235D
  • C.I. 73907
  • Cinquasia magenta RT 343D
  • Monastral magenta RT 343D
  • Fastogen super magenta HS 01
  • Sunfast magenta presscake 202
  • Sunfast magenta 202
  • Cinquasia magenta TR 235-6
  • Cinquasia magenta B-RT 343D
  • Monastral magenta RT 243D
  • Quinacridone magenta B
  • Monastral magenta B
  • Cinquasia magenta L-RT 265D
  • Magenta RT 235D
  • Cinquasia magenta RT 265D
  • Cinquasia red RT 343D
  • RT 343D
  • Monastral RT 891
  • Cromophtal red RT 355
  • Magenta R 6713
  • Quindo magenta RV 6843
  • Sunfast 228-6275
  • Microlith magenta 5B-K
  • Quindo magenta RV 6853
  • PR 202
  • Sunfast magenta 228-1215
  • Cinquasia magenda RT 343D
  • Quindo magenta RV 6825
  • Cinquasia magenta RT 243D
  • Quindo magenta 202-228-6843
  • Quindo magenta 228-6843
  • Cromophtal jet 2BC
  • Cinquasia magenta L 4530
  • Quindo magenta 228-6863
  • Dymic SZ 7129
  • Cinquasia magenta D 4535
  • Cinquasia K 4535
  • Cinquasia magenta K 4535
  • 2,9-Dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione

Work with Pigment red 202

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Quinacridone1047-16-158 % similar Pigment red 122980-26-758 % similar 2-Chloro-9H-carbazole10537-08-352 % similar 2-Chlorothioxanthone86-39-545 % similar Carprofen53716-49-743 % similar 6-Chloro-2(1H)-quinoxalinone2427-71-641 % similar 5-Chlorotryptamine3764-94-140 % similar 2-Amino-5-chlorobenzimidazole5418-93-940 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook