Basic Information | Post buying leads | Suppliers |
Name |
6-Benzothiazolol,2-(dimethylamino)- |
EINECS | 213-396-7 |
CAS No. | 943-04-4 | Density | 1.361 g/cm3 |
PSA | 64.60000 | LogP | 2.06790 |
Solubility | DMSO (10 mg/ml) | Melting Point |
N/A |
Formula | C9H10N2OS | Boiling Point | 331.5 °C at 760 mmHg |
Molecular Weight | 194.257 | Flash Point | 154.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Dimethylamino-6-hydroxybenzothiazole; |
The 6-Benzothiazolol,2-(dimethylamino)-, with the CAS registry number 943-04-4, is also known as 2-Dimethylamino-6-benzothiazolol. It belongs to the product categories of Benzothiazole; Pharmacetical. This chemical's molecular formula is C9H10N2OS and molecular weight is 194.2535. Its IUPAC name is called 2-(dimethylamino)-1,3-benzothiazol-6-ol.
Physical properties of 6-Benzothiazolol,2-(dimethylamino)-: (1)ACD/LogP: 1.45; (2)ACD/LogD (pH 5.5): 1.43; (3)ACD/LogD (pH 7.4): 1.43; (4)ACD/BCF (pH 5.5): 7.02; (5)ACD/BCF (pH 7.4): 7.14; (6)ACD/KOC (pH 5.5): 137.75; (7)ACD/KOC (pH 7.4): 140.21; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.726; (12)Molar Refractivity: 56.76 cm3; (13)Molar Volume: 142.6 cm3; (14)Surface Tension: 65.2 dyne/cm; (15)Density: 1.361 g/cm3; (16)Flash Point: 154.3 °C; (17)Enthalpy of Vaporization: 59.7 kJ/mol; (18)Boiling Point: 331.5 °C at 760 mmHg; (19)Vapour Pressure: 8.04E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C1=NC2=C(S1)C=C(C=C2)O
(2)InChI: InChI=1S/C9H10N2OS/c1-11(2)9-10-7-4-3-6(12)5-8(7)13-9/h3-5,12H,1-2H3
(3)InChIKey: PTSXJPLARKXKFV-UHFFFAOYSA-N