Synonyms: | 6-Benzothiazolesulfonicacid, 2,2'-azinobis[3-ethyl-2,3-dihydro-, diammonium salt (9CI);6-Benzothiazolinesulfonic acid, 3-ethyl-2-oxo-, azine, diammonium salt (8CI);2,2'-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonate) diammonium salt;2,2'-Azinobis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt; ABTSdiammonium salt; Diammonium 2,2'-azinobis(3-ethyl-6-benzothiazolinesulfonate) |
InChI: | InChI=1S/C18H18N4O6S4.2H3N/c1-3-21-13-7-5-11(31(23,24)25)9-15(13)29-17(21)19-20-18-22(4-2)14-8-6-12(32(26,27)28)10-16(14)30-18;;/h5-10H,3-4H2,1-2H3,(H,23,24,25)(H,26,27,28);2*1H3/b19-17-,20-18-;; |
Specification: |
The Diammonium 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonate) with the CAS number 30931-67-0 is also called 6-Benzothiazolesulfonicacid, 2,2'-(1,2-hydrazinediylidene)bis[3-ethyl-2,3-dihydro-, ammonium salt(1:2). The IUPAC name is diazanium(2Z)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonate. Its EINECS registry number is 250-396-6. The molecular formula is C18H16N4O6S4.2(NH4). This chemical belongs to the following product categories: (1)Biochemistry; (2)Enzyme; (3)Substrates. It should be stored at RT.
The properties of the chemical are: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 10; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 207.3 Å2; (13)Enthalpy of Vaporization: 134.17 kJ/mol; (14)Vapour Pressure: 2.97×10-33 mmHg at 25°C.
While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-]S(=O)(=O)c1ccc2N(C(\Sc2c1)=N\N=C4/Sc3cc(ccc3N4CC)S([O-])(=O)=O)CC.[NH4+].[NH4+]
(2)InChI: InChI=1/C18H18N4O6S4.2H3N/c1-3-21-13-7-5-11(31(23,24)25)9-15(13)29-17(21)19-20-18-22(4-2)14-8-6-12(32(26,27)28)10-16(14)30-18;;/h5-10H,3-4H2,1-2H3,(H,23,24,25)(H,26,27,28);2*1H3/b19-17-,20-18-;;
(3)InChIKey: OHDRQQURAXLVGJ-AXMZSLBLBT
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