Pigment red 48:1
Properties
- Molecular formula
- C18H11BaClN2O6S
- Molar mass
- 556.13 g/mol
- Exact mass
- 555.9079 Da
- logP
- 4.49Crippen estimate
- Polar surface area
- 136.6 Ų
- H-bond donors / acceptors
- 3 / 6
- Rotatable bonds
- 4
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
7585-41-3SMILES
Cc1cc(S([O-])(=O)=O)c(N=Nc2c(O)c(C([O-])=O)cc3ccccc23)cc1Cl.[Ba+2]InChI
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
34 names · show all
- 2-Naphthalenecarboxylic acid, 4-[2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl]-3-hydroxy-, barium salt (1:1)
- C.I. Pigment Red 48, barium salt (1:1)
- 2-Naphthalenecarboxylic acid, 4-[(5-chloro-4-methyl-2-sulfophenyl)azo]-3-hydroxy-, barium salt (1:1)
- C.I. Pigment Red 48, barium salt
- Eljon rubine BS
- Permanent red BBa
- Rubine toner BA
- Rubine toner BT
- Isol bona red NR barium salt
- Isol bona red N 5R barium salt
- Symuler red 3023
- C.I. Pigment red 48:1
- Rubine toner B
- Watchung red Y
- Resino red K
- Segnale red GS
- Permanent red BB
- Sanyo fast red 2B
- Sanyo fast red 2BE
- BON red yellow shade
- Symuler red NRY
- Seikafast red 8040
- Bright red G toner
- Lithol scarlet K 3700
- Lithol scarlet D 3700
- C.I. 15865:1
- Irgalite red NBSPTC
- Lionol red 2B-FG3300
- Symuler neothol red 2by
- Fast scarlet red BBC
- Red 8040
- Red BG 4813C
- Bonithol red BG 4813C
- PR 48:1
Work with Pigment red 48:1
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Pigment red 52:117852-99-285 % similar
Pigment red 57:217852-98-174 % similar
Lithol rubine BK5281-04-966 % similar
C.I. Pigment red 53:15160-02-164 % similar
Pigment red 63:16417-83-058 % similar
Pigment red 1126535-46-248 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-042 % similar
Cromophtal scarlet R3905-19-942 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.