Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-(Benzothiazol-2-ylamino)ethanol |
EINECS | N/A |
CAS No. | 18392-47-7 | Density | 1.39 g/cm3 |
PSA | 73.39000 | LogP | 1.77350 |
Solubility | N/A | Melting Point |
102-104 °C |
Formula | C9H10N2OS | Boiling Point | 357.6 °C at 760 mmHg |
Molecular Weight | 194.257 | Flash Point | 170 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ZINC02053481; |
Article Data | 9 |
The 2-(Benzothiazol-2-ylamino)ethanol, with the CAS registry number 18392-47-7, is also known as ZINC02053481. It belongs to the product category of Benzothiazole. This chemical's molecular formula is C9H10N2OS and molecular weight is 194.2535. Its IUPAC name is called 2-(1,3-benzothiazol-2-ylamino)ethanol.
Physical properties of 2-(Benzothiazol-2-ylamino)ethanol: (1)ACD/LogP: 1.60; (2)ACD/LogD (pH 5.5): 1.59; (3)ACD/LogD (pH 7.4): 1.6; (4)ACD/BCF (pH 5.5): 9.41; (5)ACD/BCF (pH 7.4): 9.67; (6)ACD/KOC (pH 5.5): 171.88; (7)ACD/KOC (pH 7.4): 176.64; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.739; (12)Molar Refractivity: 56.34 cm3; (13)Molar Volume: 139.7 cm3; (14)Surface Tension: 69.7 dyne/cm; (15)Density: 1.39 g/cm3; (16)Flash Point: 170 °C; (17)Enthalpy of Vaporization: 63.62 kJ/mol; (18)Boiling Point: 357.6 °C at 760 mmHg; (19)Vapour Pressure: 9.83E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)NCCO
(2)InChI: InChI=1S/C9H10N2OS/c12-6-5-10-9-11-7-3-1-2-4-8(7)13-9/h1-4,12H,5-6H2,(H,10,11)
(3)InChIKey: LLVFXPJHBXATPC-UHFFFAOYSA-N