(Z)-2-(5-AMino-1,2,4-thiadiazol-3-yl)-2-ethoxyiMinoacetic acid

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Names

[ Name ]:
(Z)-2-(5-AMino-1,2,4-thiadiazol-3-yl)-2-ethoxyiMinoacetic acid

[Synonym ]:
(Z)-1,2,3-trimethoxy-5-(4-methoxystyryl)benzene
(Z)-3,4,4',5-tetramethoxystilbene
(Z)-5-Amino-alpha-(ethoxyimino)-1,2,4-thiadiazole-3-acetic acid
(Z)-1-[2-(4-methoxyphenyl)vinyl]-3,4,5-trimethoxybenzene
(Z)-2-(5-AMino-1,2,4-thiadiazol-3-yl)-2-ethoxyiMinoacetic acid
(Z)-2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)ethene
cis-combrestatin A-4
1,2,4-Thiadiazole-3-acetic acid, 5-amino-α-(ethoxyimino)-, (αZ)-
2-Ethoxyimino-2-(5-amino-1,2,4-thiadiazole-3-yl)-acetic acid
2-(5-amino-1,2,4-thiadiazol-3-yl)-2(Z)-ethoxyiminoacetic acid
Benzene,1,2,3-trimethoxy-5-[(1Z)-2-(4-methoxyphenyl)ethenyl]
cis-1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene
T5NS DNJ CZ EYVQUNO2 &&Z Form
(2Z)-(5-Amino-1,2,4-thiadiazol-3-yl)(ethoxyimino)acetic acid
(Z)-(5-amino-1,2,4-thiadiazol-3-yl)(ethoxyimino)ethanoic acid
3,4,4',5-TETRAMETHOXYSTILBENE
(Z)-5-Amino-α-(ethoxyimino)-1,2,4-thiadiazole-3-acetic acid
2-ethoxyimino-2-(5-amino-1,2,4-thiadiazol-3-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
430.5±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C₆H₈N₄O₃S

[ Molecular Weight ]:
216.218

[ Flash Point ]:
214.1±24.0 °C

[ Exact Mass ]:
216.031708

[ PSA ]:
138.93000

[ LogP ]:
0.51

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.712

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino) acetonitrile
2-amino-N-ethoxy-2-oxoethanimidoyl cyanide
ethoxymethylenemalononitrile

DownStream

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

2-((2-chloro-9H-purin-6-yl)thio)acetic acid
(2Z)-7-[(dibutylamino)methyl]-6-hydroxy-2-[(3-methylthiophen-2-yl)methylidene]-1-benzofuran-3(2H)-one
(2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4-dimethoxybenzoate
N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-6-yl]pyridine-2-carboxamide
Ethyl 4-((5-(3-(furan-3-yl)phenyl)-1,2,4-oxadiazol-3-yl)methyl)piperazine-1-carboxylate
8-(3-(benzyl(methyl)amino)propyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
(S)-2-(Naphthalen-2-yl)-4-phenyl-4,5-dihydrooxazole
5-chloro-N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-benzofuran-2-carboxamide
5,6,7,8-tetrahydro-3H-isochromen-3-one
(Z)-3-propylsulfanylprop-2-enoic acid

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