Products Categories
| CAS No.: | 33203-82-6 |
|---|---|
| Name: | BASIC BLUE 3 |
| Article Data: | 4 |
| Molecular Structure: | |
|
|
|
| Formula: | C20H26N3O•Cl |
| Molecular Weight: | 359.899 |
| Synonyms: | Ammonium,[7-(diethylamino)-3H-phenoxazin-3-ylidene]diethyl-, chloride (8CI);Ethanaminium, N-[7-(diethylamino)-3H-phenoxazin-3-ylidene]-N-ethyl-, chloride;3,7-Bis(diethylamino)phenoxazonium chloride;Cationic Turquoise 2Z;Diethyl(7-diethylamino-3H-phenoxazin-3-ylidene)ammonium chloride;RhodulineBasic Blue 3G; |
| EINECS: | 251-403-5 |
| Density: | 1.09g/cm3 |
| Melting Point: | 205 °C (dec.)(lit.) |
| Boiling Point: | 475.7°C at 760 mmHg |
| Flash Point: | 241.5°C |
| Safety: | 22-24/25 |
| PSA: | 32.51000 |
| LogP: | 1.95850 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:34 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Phenoxazin-5-ium,3,7-bis(diethylamino)-, chloride is an organic compound with the formula C20H26N3O•Cl. The IUPAC name of this chemical is [7-(Diethylamino)phenoxazin-3-ylidene]-diethylazanium chloride. With the CAS registry number 33203-82-6, it is also named as Bleu lumiere. The product's categories are Dyes and Pigments; B; Stains and Dyes; Stains and Dyes. Besides, its molecular weight is 359.89.
Physical properties about Phenoxazin-5-ium,3,7-bis(diethylamino)-, chloride are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 5; (3)Polar Surface Area: 27.84 Å2.
When you are using this chemical, please be cautious about it as the following:
When you are using it, do not breathe dust. And avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C20H26N3O.ClH/c1-5-22(6-2)15-9-11-17-19(13-15)24-20-14-16(23(7-3)8-4)10-12-18(20)21-17;/h9-14H,5-8H2,1-4H3;1H/q+1;/p-1
(2)InChIKey: IURGIPVDZKDLIX-REWHXWOFAP
(3)Std. InChI: InChI=1S/C20H26N3O.ClH/c1-5-22(6-2)15-9-11-17-19(13-15)24-20-14-16(23(7-3)8-4)10-12-18(20)21-17;/h9-14H,5-8H2,1-4H3;1H/q+1;/p-1
(4)Std. InChIKey: IURGIPVDZKDLIX-UHFFFAOYSA-M