Products Categories
| CAS No.: | 2182-73-2 |
|---|---|
| Name: | 2(3H)-Benzothiazolethione,6-methoxy-(9CI) |
| Molecular Structure: | |
|
|
|
| Formula: | C8H7NOS2 |
| Molecular Weight: | 197.282 |
| Synonyms: | 2(3H)-Benzothiazolethione,6-methoxy-(9CI); |
| Density: | 1.44g/cm3 |
| Melting Point: | 205 °C |
| Boiling Point: | 348.9 °C at 760 mmHg |
| Flash Point: | 164.8 °C |
| PSA: | 89.16000 |
| LogP: | 2.59360 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- Total:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Mercapto-6-methoxybenzothiazole, with CAS registry number 2182-73-2, belongs to the following product category: Benzothiazole. It has the systematic name of 6-methoxy-1,3-benzothiazole-2(3H)-thione. Besides this, it is also called 2(3H)-Benzothiazolethione,6-methoxy-(9CI). And the chemical formula of this chemical is C8H7NOS2.
Physical properties of 2-Mercapto-6-methoxybenzothiazole: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.29; (4)ACD/LogD (pH 7.4): 2.29; (5)ACD/BCF (pH 5.5): 32.51; (6)ACD/BCF (pH 7.4): 32.3; (7)ACD/KOC (pH 5.5): 420.67; (8)ACD/KOC (pH 7.4): 417.92; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 69.86 Å2; (13)Index of Refraction: 1.728; (14)Molar Refractivity: 54.47 cm3; (15)Molar Volume: 136.6 cm3; (16)Polarizability: 21.59×10-24cm3; (17)Surface Tension: 72.1 dyne/cm; (18)Density: 1.44 g/cm3; (19)Flash Point: 164.8 °C; (20)Enthalpy of Vaporization: 59.34 kJ/mol; (21)Boiling Point: 348.9 °C at 760 mmHg; (22)Vapour Pressure: 4.86E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C2Sc1cc(OC)ccc1N2
(2)InChI: InChI=1/C8H7NOS2/c1-10-5-2-3-6-7(4-5)12-8(11)9-6/h2-4H,1H3,(H,9,11)
(3)InChIKey: WBKYNVBTKLKJBG-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H7NOS2/c1-10-5-2-3-6-7(4-5)12-8(11)9-6/h2-4H,1H3,(H,9,11)
(5)Std. InChIKey: WBKYNVBTKLKJBG-UHFFFAOYSA-N