5-ethyl-2-thiouracil

Modify Date: 2024-01-02 13:39:40

5-ethyl-2-thiouracil Structure
5-ethyl-2-thiouracil structure
Common Name 5-ethyl-2-thiouracil
CAS Number 34171-37-4 Molecular Weight 156.20600
Density N/A Boiling Point N/A
Molecular Formula C6H8N2OS Melting Point 191-193℃
MSDS N/A Flash Point N/A

 Names

Name 5-ethyl-2-sulfanylidene-1H-pyrimidin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 191-193℃
Molecular Formula C6H8N2OS
Molecular Weight 156.20600
Exact Mass 156.03600
PSA 80.74000
LogP 0.99490

 Safety Information

WGK Germany 3
HS Code 2933599090

 Synthetic Route

~82%

5-ethyl-2-thiouracil Structure

5-ethyl-2-thiouracil

CAS#:34171-37-4

Literature: GLAXO GROUP LIMITED; JIN, Yun; WAN, Zehong; ZHANG, Qing Patent: WO2012/76435 A1, 2012 ; Location in patent: Page/Page column 49 ;

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5-ethyl-2-thiouracil Structure

5-ethyl-2-thiouracil

CAS#:34171-37-4

Literature: Journal of the American Chemical Society, , vol. 67, p. 2197,2200

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5-ethyl-2-thiouracil Structure

5-ethyl-2-thiouracil

CAS#:34171-37-4

Literature: Journal of the American Chemical Society, , vol. 67, p. 2197,2200

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5-ethyl-2-thiouracil Structure

5-ethyl-2-thiouracil

CAS#:34171-37-4

Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 22, # 23 p. 7169 - 7173,5

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5-ethyl-2-thiouracil Structure

5-ethyl-2-thiouracil

CAS#:34171-37-4

Literature: Journal of the American Pharmaceutical Association (1912-1977), , vol. 44, p. 545,547

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5-ethyl-2-thiouracil Structure

5-ethyl-2-thiouracil

CAS#:34171-37-4

Literature: Archiv der Pharmazie, , vol. 317, # 5 p. 425 - 430

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

5-Aethyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-on
5-Ethyl-2-thiouracil
5-ethyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone
2-Thio-5-aethyl-uracil
5-Ethyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
5-ethyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one