6-chloro-3-[[methoxy(methyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
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![6-chloro-3-[[methoxy(methyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bc44d18068024b0294f01573b324a0dd.png "6-chloro-3-[[methoxy(methyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one")
6-chloro-3-[[methoxy(methyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
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CAS No:
37419-16-2
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Formula:
C9H10ClN2O3PS2
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Chemical Name:
6-chloro-3-[[methoxy(methyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
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Synonyms:
37419-16-2;BRN 1084269;s-[(6-chloro-2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2h)-yl)methyl] o-methyl methylphosphonodithioate;DTXSID10958508;Phosphonodithioic acid, methyl-, O-methyl ester, S-ester with 6-chloro-3-(mercaptomethyl)oxazolo(4,5-b)pyridin-2(3H)-one
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CAS No:
6-chloro-3-[[methoxy(methyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one Basic Attributes
324.7 g/mol
323.9558992 g/mol
Computed Properties
Molecular Weight:324.7
XLogP3:2.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:323.9558992
Monoisotopic Mass:323.9558992
Topological Polar Surface Area:109
Heavy Atom Count:18
Complexity:387
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
- pyrazine
- chloromethane
- caramel coloring
- bromobenzene
- jxl-069
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