- Basic Blue 11
- Basic Blue 12
- Basic Blue 17
- Basic Blue 26
- Basic blue 3
- Basic blue 3
- Basic Blue 41
- Basic Blue 7
- Basic Blue 9
- Basic Brown 1
- 30685-43-9Card-20(22)-enolide,3-[(O-2,6-dideoxy-4-O-methyl-b-D-ribo-hexopyranosyl-(1®4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1®4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3b,5b,12b)-
- 3068-76-6Benzenamine,N-[3-(trimethoxysilyl)propyl]-
- 3068-78-8Cyclohexanamine,N-[3-(trimethoxysilyl)propyl]-
- 30688-66-5D-Glucose,4,6-O-(phenylmethylene)-
- 3068-88-02-Oxetanone, 4-methyl-
- 306-91-2Phenanthrene,1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosafluorotetradecahydro-
- 3069-19-0Silane,hexyltrimethoxy-
- 3069-21-4Silane,dodecyltrimethoxy-
- 306-92-3Naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-
- 30692-37-6Butanoic acid,3-[2-[3-methoxy-1-(methoxymethyl)propylidene]hydrazinylidene]-, ethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Basic Red 1:1 |
EINECS | 221-326-1 |
| CAS No. | 3068-39-1 | Density | 1.27[at 20℃] |
| PSA | 63.83000 | LogP | 6.83540 |
| Solubility | 18.9g/L at 20℃ | Melting Point |
N/A |
| Formula | C27H29N2O3.Cl | Boiling Point | 593.8ºC at 760 mmHg |
| Molecular Weight | 464.992 | Flash Point | 312.9ºC |
| Transport Information | N/A | Appearance | bright red crystal |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzoicacid, 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, methylester, monohydrochloride (8CI);Benzoic acid,o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, methyl ester,hydrochloride (7CI);Xanthylium,3,6-bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethyl-, chloride (9CI);Basonyl Red 481;Basonyl Red 485;C.I. 45161;C.I. Basic Red1:1;Rhodamine 5GLD;Rhodamine F 4G;Rhodamine F4GK; |
Basic Red 1:1 Specification
The IUPAC name of 3,6-Bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethylxanthylium chloride is ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium chloride. With the CAS registry number 3068-39-1 and EINECS 221-326-1, it is also named as Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride. The product's category is Dyes and Pigments. It is used as pigment in the production of senior ink.
The other characteristics of 3,6-Bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethylxanthylium chloride can be summarized as: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 63.5 Å2; (5)Rotatable Bond Count: 6; (6)Tautomer Count: 2; (7)Exact Mass: 464.186671; (8)MonoIsotopic Mass: 464.186671; (9)Topological Polar Surface Area: 61.5; (10)Heavy Atom Count: 33; (11)Formal Charge: 0; (12)Complexity: 807; (13)Covalently-Bonded Unit Count: 2.
People can use the following data to convert to the molecule structure.
1. SMILES:[Cl-].COC(=O)c4ccccc4c1c3cc(C)c(NCC)cc3[o+]c2cc(NCC)c(C)cc12
2. InChI:InChI=1/C27H29N2O3.ClH/c1-6-28-22-14-24-20(12-16(22)3)26(18-10-8-9-11-19(18)27(30)31-5)21-13-17(4)23(29-7-2)15-25(21)32-24;/h8-15,28-29H,6-7H2,1-5H3;1H/q+1;/p-1
3. InChIKey:WDTZNHRKHNKDOU-REWHXWOFAY
What can I do for you?
Get Best Price
