5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene

Modify Date: 2024-01-14 19:13:10

5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene Structure
5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene structure
Common Name 5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene
CAS Number 51660-15-2 Molecular Weight 200.68800
Density 1.36g/cm3 Boiling Point 329ºC at 760 mmHg
Molecular Formula C8H9ClN2S Melting Point N/A
MSDS N/A Flash Point 152.8ºC

 Names

Name 4-chloro-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.36g/cm3
Boiling Point 329ºC at 760 mmHg
Molecular Formula C8H9ClN2S
Molecular Weight 200.68800
Flash Point 152.8ºC
Exact Mass 200.01700
PSA 51.08000
LogP 2.34060
Index of Refraction 1.619

 Safety Information

HS Code 2933990090

 Synthetic Route

~84%

5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene Structure

5-chloro-3-meth...

CAS#:51660-15-2

Literature: TETRA DISCOVERY PARTNERS, LLC.; GURNEY, Mark, E.; HAGEN, Timothy, J.; MO, Xuesheng; VELLEKOOP, A.; ROMERO, Donna, L.; CAMPBELL, Robert, F.; WALKER, Joel, R.; ZHU, Lei Patent: WO2014/66659 A1, 2014 ; Location in patent: Paragraph 0898 ;

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5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene Structure

5-chloro-3-meth...

CAS#:51660-15-2

Literature: Ross et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 3108,3111

~%

5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene Structure

5-chloro-3-meth...

CAS#:51660-15-2

Literature: Ross et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 3108,3111

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

4-chloro-6,7-dihydro-2-(methylthio)-5H-cyclopenta[d]pyrimidine
4-chloro-2-(methylsulfanyl)-6,7-dihydro-5h-cyclopenta[d]pyrimidine
4-Chloro-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
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