| Identification | Back Directory | [Name]
8-(3-chlorostyryl)caffeine | [CAS]
148589-13-3 | [Synonyms]
8CSC
8-CSC
8 CSC
1H-Purine-2,6-dione, 8-[2-(3-chlorophenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl- | [Molecular Formula]
C16H15ClN4O2 | [MDL Number]
MFCD00934671 | [MOL File]
148589-13-3.mol | [Molecular Weight]
330.77 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 8-(3-chlorostyryl)caffeine is caffeine substituted at its 8-position by an (E)-3-chlorostyryl group. It has a role as an adenosine A2A receptor antagonist and an EC 1.4.3.4 (monoamine oxidase) inhibitor. It is a trimethylxanthine and a member of monochlorobenzenes. It is functionally related to a caffeine. |
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