5-(CHLOROMETHYL)-3-(2-THIENYL)-1,2,4-OXADIAZOLE

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Names

[ Name ]:
5-(CHLOROMETHYL)-3-(2-THIENYL)-1,2,4-OXADIAZOLE

[Synonym ]:
5-chloromethyl-3-(thien-2-yl)-1,2,4-oxadiazole
F2147-0860
5-chloromethyl-3-thiophen-2-yl-[1,2,4]oxadiazole
5-(chloromethyl)-3-(2-thienyl)-1,2,4-oxadiazole
5-Chlormethyl-3-<2>thienyl-1,2,4-oxadiazol

Chemical & Physical Properties

[ Density]:
1.421g/cm3

[ Boiling Point ]:
331.3ºC at 760mmHg

[ Melting Point ]:
59ºC

[ Molecular Formula ]:
C₇H₅ClN₂OS

[ Molecular Weight ]:
200.64500

[ Flash Point ]:
154.1ºC

[ Exact Mass ]:
199.98100

[ PSA ]:
67.16000

[ LogP ]:
2.53690

[ Index of Refraction ]:
1.587

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

5-(chloromethyl)-3-(2-phenylethyl)-1,2,4-oxadiazole
5-(chloromethyl)-3-(2-methoxyethyl)-1,2,4-oxadiazole(SALTDATA: FREE)
5-(Chloromethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole
5-(chloromethyl)-3-(2-methylpropyl)-1,2,4-oxadiazole
5-Chloromethyl-3-(2-trifluoromethylphenyl)-[1,2,4]oxadiazole
5-(Chloromethyl)-3-(2-fluorophenyl)-1,2,4-oxadiazole
8-((2,4-Difluorophenyl)sulfonyl)-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
3-(4-Chlorophenyl)-8-((2,4-difluorophenyl)sulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
8-((2-Fluorophenyl)sulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
3-(4-Fluorophenyl)-8-((2-fluorophenyl)sulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
2-azido-N-(2-chlorobenzyl)acetamide
3-(4-Bromophenyl)-8-(2-fluorobenzenesulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
2-(piperidin-2-yl)-1H-indol-5-amine
N-benzyl-2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
N-(2-chlorobenzyl)-2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(4-ethylphenyl)acetamide

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