imidazo[2,1-b][1,3]benzothiazol-2-ylmethanol

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Names

[ Name ]:
imidazo[2,1-b][1,3]benzothiazol-2-ylmethanol

[Synonym ]:
Imidazo[2,1-b]benzothiazole-2-methanol
(imidazo[2,1-b][1,3]benzothiazol-2-yl)methanol
imidazo[2,1-b]-benzthiazole-2-methanol

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
341.4ºC at 760mmHg

[ Melting Point ]:
172-174ºC

[ Molecular Formula ]:
C₁₀H₈N₂OS

[ Molecular Weight ]:
204.24800

[ Flash Point ]:
160.3ºC

[ Exact Mass ]:
204.03600

[ PSA ]:
65.77000

[ LogP ]:
2.04130

[ Vapour Pressure ]:
3.1E-05mmHg at 25°C

[ Index of Refraction ]:
1.777

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

ethyl imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
Benzo[d]thiazol-2-amine
2-BENZOTHIAZOLAMINE, 6-ETHYL-

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenol
3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline
Ethyl (4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)acetate
N-(5-TERT-BUTYL-ISOXAZOL-3-YL)-N'-[4-(7-IMIDAZO[2,1-B][1,3]BENZOTHIAZOL-2-YL)PHENYL]UREA
2-(4-Nitrophenyl)Benzo[D]Imidazo[2,1-B]Thiazol-7-Ol
(2-(4-Bromophenyl)imidazo(2,1-b)(1,3)benzothiazol-7-yl)acetic acid
{[(9H-fluoren-9-ylmethoxy)carbonyl][2-(3-fluorophenyl)ethyl]amino}acetic acid
HN-(Peg1-CH2cooh)2
HO-PEG6-(CH2)6-Cl
6-Chloro-4-hydroxy-7-methoxy-1-methylquinazolin-2(1H)-one
Methyl 4-chloro-2-((2,4-dimethoxybenzyl)amino)-3-methylquinoline-6-carboxylate
(R)-2-Amino-3-(dimethylamino)propanoic acid dihydrochloride
Tert-butyl (S)-3-((5-bromo-6-methylpyridin-2-YL)amino)pyrrolidine-1-carboxylate
2-Bromo-6,6-difluoro-6,7-dihydro-5H-[1,2,4]triazolo[5,1-B][1,3]oxazine
Methyl 3-(dimethoxymethyl)but-3-enoate
O1-Tert-butyl O3-methyl 3-(cyanomethyl)azetidine-1,3-dicarboxylate

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