Product Name

  • Name

    Rhodamine 101 chloride

  • EINECS 264-784-8
  • CAS No. 64339-18-0
  • Article Data1
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point >300oC (decomposes)
  • Formula C32H31N2O3.Cl
  • Boiling Point
  • Molecular Weight 490.602
  • Flash Point
  • Transport Information
  • Appearance green crystalline solid
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 64339-18-0 (Rhodamine 101 chloride)
  • Hazard Symbols Xi
  • Synonyms 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium,9-(2-carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-, chloride (9CI);R 640;Rhodamine 101;Rhodamine 640;
  • PSA 56.92000
  • LogP 3.76390

Rhodamine 101 chloride Specification

The Rhodamine 101 chloride, with the CAS registry number 64339-18-0, is also known as 9-(2-Carboxyphenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium chloride. Its EINECS number is 264-784-8. This chemical's molecular formula is C32H31N2O3.Cl and formula weight is 527.05. What's more, this chemical is green crystalline solid. 

Physical properties of Rhodamine 101 chloride: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 56.92 Å2; (5)Stability: Stable. Incompatible with strong oxidizing agents. Combustible.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].OC(=O)c1ccccc1c3c6cc8CCCN7CCCc(c6[o+]c2c4CCCN5CCCc(cc23)c45)c78
(2)InChI: InChI=1/C32H30N2O3.ClH/c35-32(36)22-10-2-1-9-21(22)27-25-17-19-7-3-13-33-15-5-11-23(28(19)33)30(25)37-31-24-12-6-16-34-14-4-8-20(29(24)34)18-26(27)31;/h1-2,9-10,17-18H,3-8,11-16H2;1H
(3)InChIKey: ANORACDFPHMJSX-UHFFFAOYAL

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