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| CAS No.: | 6417-83-0 |
|---|---|
| Name: | Pigment Red 63:1 |
| Molecular Structure: | |
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| Formula: | C21H12CaN2O6S |
| Molecular Weight: | 460.47 |
| Synonyms: | 2-Naphthalenecarboxylicacid, 3-hydroxy-4-[(1-sulfo-2-naphthalenyl)azo]-, calcium salt (1:1) (9CI);C.I. Pigment Red 63, calcium salt (1:1) (8CI);1952 Red;Bordeaux 10B;C.I. Pigment Red 63:1;D and C Red 34 Calcium Lake;Dand C Red No. 34;C Red 34 Calcium Lake;Deep MaroonLake;Fanchon Maroon;Japan Red 220;Lithol Bordeaux 4761;Pigment Red 63:1;calcium 3-hydroxy-4-[(1-sulfonato-2-naphthyl)azo]naphthalene-2-carboxylate; |
| EINECS: | 229-142-3 |
| Solubility: | insoluble in water |
| Appearance: | red powder |
| Hazard Symbols: |
 Xi
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| Risk Codes: | R36/37/38 |
| PSA: | 136.83000 |
| LogP: | 5.72000 |
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Specification
The C.I. Pigment Red 63:1, with the CAS registry number 6417-83-0 and EINECS registry number 6417-83-0, has the systematic name of calcium 3-hydroxy-4-[(1-sulfonato-2-naphthyl)azo]naphthalene-2-carboxylate. It is a kind of red powder, and insoluble in water. And the molecular formula of the chemical is C21H12CaN2O6S. What's more, it is always used for the pigmentation of paint, rubber, leather, paints and stationery printing paste.
The physical properties of C.I. Pigment Red 63:1 are as followings: (1)#H bond acceptors: 8; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 150.66 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Ca+2].[O-]S(=O)(=O)c3c4ccccc4ccc3N=Nc1c2ccccc2cc(C([O-])=O)c1O
(2)InChI: InChI=1/C21H14N2O6S.Ca/c24-19-16(21(25)26)11-13-6-2-3-7-14(13)18(19)23-22-17-10-9-12-5-1-4-8-15(12)20(17)30(27,28)29;/h1-11,24H,(H,25,26)(H,27,28,29);/q;+2/p-2
(3)InChIKey: OVHKKOQGPOYPLY-NUQVWONBAQ