- 68391-31-1Benzenaminium,3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-N,N,N-trimethyl-,chloride (1:1)
- 68391-32-22-Naphthalenaminium,8-[2-(4-amino-3-nitrophenyl)diazenyl]-7-hydroxy-N,N,N-trimethyl-, chloride(1:1)
- 68391-42-4Propanenitrile,3-[[2-(acetyloxy)ethyl][4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-
- 68-39-33-Isoxazolidinone,4-amino-
- 68398-18-56-Thiabicyclo[3.2.1]octane,4,7,7-trimethyl-
- 68399-76-84-Pyrimidinecarboxylicacid, 1,2,3,6-tetrahydro-2,6-dioxo-, zinc salt (2:1)
- 68399-77-94-Morpholinepropanesulfonicacid, b-hydroxy-
- 68399-78-01-Piperazinepropanesulfonicacid, b-hydroxy-4-(2-hydroxyethyl)-
- 68399-79-13-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 68399-80-41-Propanesulfonic acid,3-[bis(2-hydroxyethyl)amino]-2-hydroxy-
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 |
2-Naphthalenaminium,7-hydroxy-8-[2-(2-methoxyphenyl)diazenyl]-N,N,N-trimethyl-, chloride (1:1) |
EINECS | 269-941-4 |
| CAS No. | 68391-30-0 | Density | 0.18[at 20℃] |
| PSA | 54.18000 | LogP | 2.17010 |
| Solubility | 159.2mg/L at 25℃ | Melting Point |
N/A |
| Formula | C20H22ClN3O2 | Boiling Point | 641.93℃[at 101 325 Pa] |
| Molecular Weight | 371.86 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Naphthalenaminium,7-hydroxy-8-[(2-methoxyphenyl)azo]-N,N,N-trimethyl-, chloride (9CI);ArianorMadder Red;Basic Red 76;8-(2'-Methoxyphenylazo)-7-hydroxy-2-naphthyltrimethylammonium chloride;C.I. Basic Red 76;(7-Hydroxy-8-((2-methoxyphenyl)azo)-2-naphthyl)trimethylammonium chloride;7-Hydroxy-8-[(E)-(2-methoxyphenyl)diazenyl]-N,N,N-trimethyl-2-naphthalenaminium chloride;2-Naphthalenaminium, 7-hydroxy-8-[2-(2-methoxyphenyl)diazenyl]-N,N,N-trimethyl-, chloride (1:1);[(8E)-8-[(2-methoxyphenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-; |
2-Naphthalenaminium,7-hydroxy-8-[2-(2-methoxyphenyl)diazenyl]-N,N,N-trimethyl-, chloride (1:1) Specification
The 2-Naphthalenaminium,7-hydroxy-8-[2-(2-methoxyphenyl)diazenyl]-N,N,N-trimethyl-, chloride (1:1), with the CAS registry number 68391-30-0, is also known as 8-(2'-Methoxyphenylazo)-7-hydroxy-2-naphthyltrimethylammonium chloride. Its EINECS number is 269-941-4. This chemical's molecular formula is C20H22ClN3O2 and formula weight is 371.86. What's more, its IUPAC name is [(8E)-8-[(2-methoxyphenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium chloride.
Physical properties of 2-Naphthalenaminium,7-hydroxy-8-[2-(2-methoxyphenyl)diazenyl]-N,N,N-trimethyl-, chloride (1:1) are: (1)ACD/LogP: -0.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.97; (4)ACD/LogD (pH 7.4): -0.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 7.24; (8)ACD/KOC (pH 7.4): 18.83; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 41.9 Å2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C[N+](C)(C)C1=CC2=C(C=C1)C=CC(=O)C2=NNC3=CC=CC=C3OC.[Cl-]
(2)Isomeric SMILES: C[N+](C)(C)C1=CC\2=C(C=C1)C=CC(=O)/C2=N/NC3=CC=CC=C3OC.[Cl-]
(3)InChI: InChI=1S/C20H21N3O2.ClH/c1-23(2,3)15-11-9-14-10-12-18(24)20(16(14)13-15)22-21-17-7-5-6-8-19(17)25-4;/h5-13H,1-4H3;1H
(4)InChIKey: HSWXSHNPRUMJKI-UHFFFAOYSA-N
What can I do for you?
Get Best Price
