Basic Information | Post buying leads | Suppliers |
Name |
Ethyl orange |
EINECS | 263-716-4 |
CAS No. | 62758-12-7 | Density | N/A |
PSA | 93.54000 | LogP | 4.93310 |
Solubility | N/A | Melting Point |
>300°C |
Formula | C16H18N3NaO3S | Boiling Point | N/A |
Molecular Weight | 355.393 | Flash Point | N/A |
Transport Information | N/A | Appearance | orange crystalline powder |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzenesulfonicacid, 4-[[4-(diethylamino)phenyl]azo]-, sodium salt (9CI);Benzenesulfonicacid, p-[[p-(diethylamino)phenyl]azo]-, sodium salt (7CI);Ethyl orange sodiumsalt;Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate; |
The Ethyl orange, with the CAS registry number of 62758-12-7, is also known as Benzenesulfonic acid, 4-[2-[4-(diethylamino)phenyl]diazenyl]-, sodium salt (1:1). It belongs to the product categories of Organics; Analytical Chemistry; Indicator (pH); pH Indicators. Its EINECS registry number is 263-716-4. This chemical's molecular formula is C16H18N3NaO3S and molecular weight is 355.39. What's more, its IUPAC name is Sodium 4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate. In addition, it should be stored in dry, cool, airtight place. It can not contact with oxidant, light, heat, otherwise it would decompose.
Physical properties about Ethyl orange are: (1)ACD/LogP: 4.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.77; (4)ACD/LogD (pH 7.4): 0.71; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.68; (8)ACD/KOC (pH 7.4): 1.46; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 90.71 Å2.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. 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)c2ccc(/N=N/c1ccc(N(CC)CC)cc1)cc2
(2) InChI: InChI=1/C16H19N3O3S.Na/c1-3-19(4-2)15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)23(20,21)22;/h5-12H,3-4H2,1-2H3,(H,20,21,22);/q;+1/p-1/b18-17+;
(3) InChIKey: YZORUOZKRBVLEG-MQRXKLAQBQ