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6-Benzothiazolol,2-(dimethylamino)-

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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 Molecular Structure of 943-04-4 (2-DIMETHYLAMINO-6-BENZOTHIAZOLOL) Hazard Symbols N/A
Synonyms

2-Dimethylamino-6-hydroxybenzothiazole;

 

6-Benzothiazolol,2-(dimethylamino)- Specification

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

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