chempirical

Acid red 73

C22H14N4Na2O7S2CAS 5413-75-2556.47 g/mol

Open in Covalent MOL file
O−SOOOHNNNNSO−OONa+Na+
AzoPhenolSulfonic acid

Properties

Molecular formula
C22H14N4Na2O7S2
Molar mass
556.47 g/mol
Exact mass
556.0099 Da
logP
5.11Crippen estimate
Polar surface area
178.4 Ų
H-bond donors / acceptors
3 / 9
Rotatable bonds
6

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
5413-75-2
SMILES
[O-]S(=O)(=O)c1cc2ccc(O)c(N=Nc3ccc(N=Nc4ccccc4)cc3)c2c(S([O-])(=O)=O)c1.[Na+].[Na+]

The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.

Weigh it out

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

Names and synonyms

109 names · show all
  • 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, sodium salt (1:2)
  • Acid brilliant scarlet GR
  • Croceine scarlet 070000
  • Colocid crocein scarlet MOO
  • Acid croceine scarlet MOO
  • Kemacid crocein scarlet MOO
  • Acid brilliant scarlet GR 4037
  • Dycosacid scarlet GR
  • Aluminium red R
  • Rybacel red AL
  • Acid crocein MOO
  • Acid red MOO
  • BTK croceine scarlet MOO
  • Sandolan brilliant scarlet E 3BC
  • Dinacid croceine scarlet MOO
  • Simacid croceine scarlet
  • Conacid red LC
  • Borunil red A-R
  • Acid scarlet MOO
  • Covalene scarlet B
  • Dyacid scarlet 3B
  • Acid crocein scarlet
  • Dinacid scarlet MOO
  • Ritacid crocein MOO
  • Indacid scarlet MOO
  • Anadurm scarlet A 3B
  • Acid red GR
  • Water red 3
  • C.I. Acid Red 73, disodium salt
  • C.I. Acid red 73
  • 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[[4-(phenylazo)phenyl]azo]-, disodium salt
  • Croceine scarlet MOO
  • C.I. 27290
  • Acidal bright croceine
  • Acid fast red RN
  • Acid leather red PSNR
  • Acilan croceine MOO
  • Airedale scarlet MO
  • Amacid brilliant croceine 3BA
  • Atul croceine scarlet MOO
  • Brilliant croceine
  • Brilliant croceine 3BA-CF
  • Brilliant croceine LBH
  • Brilliant croceine MO
  • Brilliant croceine MOO
  • Brilliant croceine MOOL
  • Brilliant croceine scarlet M
  • Brilliant croceine scarlet N
  • Brilliant croceine SWW
  • Brilliant red 2EMBL
  • Brilliant red EMBL
  • Brilliant scarlet R
  • Brilliant scarlet LC
  • Calcocid scarlet MOON
  • Croceine brilliant scarlet 3BC
  • Croceine brilliant scarlet 3BS
  • Croceine scarlet M
  • Croceine scarlet 3B
  • Croceine scarlet MOON
  • Croceine scarlet SS
  • Crocein scarlet N
  • Crocein scarlet MOO
  • Curol brilliant red G
  • Eniacid brilliant scarlet
  • Erionyl red E-GR
  • Eriosin red GR
  • Fenazo red XG
  • Hidacid brilliant crocein scarlet
  • Hispacid scarlet M
  • Java brilliant scarlet MOO
  • Kiton fast scarlet A
  • Kiton scarlet MOO
  • Brilliant croceine M
  • Brilliant croceine P
  • Brilliant croceine 3B
  • Brilliant croceine 3BM
  • Oxanal scarlet A
  • Paper scarlet R
  • Paper Scarlet A extra
  • Paper scarlet WEG
  • Ponceau PSNR
  • Scarlet MOO
  • Tertracid brilliant croceine MOO
  • Vondacid light scarlet MOO
  • Wood stain scarlet NS
  • Wool fast scarlet G
  • Acid red 2zh
  • Ext D and C red no. 13
  • Woodstain scarlet
  • Croceine acid red
  • C.I. Solvent red 69
  • Scarlet M crude
  • Croceine scarlet MOOP
  • Brilliant crocein M
  • Egacid red MOOL
  • Orbacid croceine MOO
  • Fire red BR 9825
  • Atul crocein scarlet MOO
  • Acid scarlet GR
  • Orient water red 3
  • Brilliant scarlet R (chinese)
  • Acid scarlet B
  • Libacid crocein scarlet LMOO
  • Red R for aluminium
  • Acid crocein scarlet MOO
  • Pacid crocein scarlet MOO
  • Triacid light croceine MOO
  • Dycosacid red MOO
  • Vicoacid croceine scarlet MOO

Work with Acid red 73

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

Orange G1936-15-898 % similar Ponceau 4R2611-82-773 % similar Sunset yellow FCF2783-94-062 % similar Acid orange 7633-96-562 % similar C.I. Acid red 9710169-02-558 % similar C.I. Mordant black 172538-85-454 % similar 4,5-Dihydroxynaphthalene-3-(4-nitrophenylazo)-2,7-disulfonic acid disodium salt548-80-152 % similar Direct blue 62602-46-252 % similar

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

Elsewhere

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