Product Name

  • Name

    NUCLEAR FAST RED

  • EINECS 229-088-0
  • CAS No. 6409-77-4
  • Density
  • Solubility
  • Melting Point 300 °C
  • Formula C14H8NNaO7S
  • Boiling Point
  • Molecular Weight 357.27
  • Flash Point
  • Transport Information
  • Appearance crystalline powder
  • Safety 26-36-37/39
  • Risk Codes 36/37/38-36-20/21/22
  • Molecular Structure Molecular Structure of 6409-77-4 (NUCLEAR FAST RED)
  • Hazard Symbols IrritantXi,HarmfulXn
  • Synonyms 2-Anthracenesulfonicacid, 4-amino-9,10-dihydro-1,3-dihydroxy-9,10-dioxo-, monosodium salt(8CI,9CI);C.I. 60760;Helio Fast Rubine BBL;Nuclear Fast Red;Nuclear FastRed (acid dye);Sodium 1,3-dihydroxy-4-aminoanthraquinone-2-sulfonate;Calcin red;
  • PSA 166.20000
  • LogP 2.02150

Synthetic route

Nuclear Fast Red
6409-77-4

Nuclear Fast Red

C14H12NO7S(1-)*Na(1+)

C14H12NO7S(1-)*Na(1+)

Conditions
ConditionsYield
With sodium tetrahydroborate; silver nitrate In water at 20℃; for 2h;

Nuclear Fast Red Specification

The 2-Anthracenesulfonicacid, 4-amino-9,10-dihydro-1,3-dihydroxy-9,10-dioxo-, sodium salt (1:1) is an organic compound with the formula C14H8NNaO7S. The IUPAC name of this chemical is sodium 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonate. With the CAS registry number 6409-77-4, it is also named as 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonic acid, sodium salt. The product's categories are Aminoanthraquinones; Anthraquinones; Anthraquinonesulfonic Acids; Hydroxyanthraquinones. Besides, it is crystalline powder.

Physical properties about 2-Anthracenesulfonicacid, 4-amino-9,10-dihydro-1,3-dihydroxy-9,10-dioxo-, sodium salt (1:1) are: (1)ACD/LogP: 3.51; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.05; (4)ACD/LogD (pH 7.4): -0.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 118.59 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[O-]S(=O)(=O)c3c(O)c(c2C(=O)c1ccccc1C(=O)c2c3O)N
(2)InChI: InChI=1/C14H9NO7S.Na/c15-9-7-8(12(18)14(13(9)19)23(20,21)22)11(17)6-4-2-1-3-5(6)10(7)16;/h1-4,18-19H,15H2,(H,20,21,22);/q;+1/p-1
(3)InChIKey: IFSXZLJQEKGQAF-REWHXWOFAD
(4)Std. InChI: InChI=1S/C14H9NO7S.Na/c15-9-7-8(12(18)14(13(9)19)23(20,21)22)11(17)6-4-2-1-3-5(6)10(7)16;/h1-4,18-19H,15H2,(H,20,21,22);/q;+1/p-1
(5)Std. InChIKey: IFSXZLJQEKGQAF-UHFFFAOYSA-M

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