Identification |
Name: | 4(1H)-Pyrimidinone,6-chloro-2-(phenylthio)- |
Synonyms: | 6-Chloro-2-phenylsulfanyl-3H-pyrimidin-4-one;4(1H)-Pyrimidinone, 6-chloro-2-(phenylthio)-;6-chloro-2-(phenylsulfanyl)pyrimidin-4(1h)-one;284682-01-5;AC1L9Y1S;AC1Q3HB5;AR-1H1231;6-chloro-2-phenylsulfanyl-1H-pyrimidin-4-one |
CAS: | 284682-01-5 |
Molecular Formula: | C10H7 Cl N2 O S |
Molecular Weight: | 238.6934 |
InChI: | InChI=1/C10H7ClN2OS/c11-8-6-9(14)13-10(12-8)15-7-4-2-1-3-5-7/h1-6H,(H,12,13,14) |
Molecular Structure: |
![(C10H7ClN2OS) 6-Chloro-2-phenylsulfanyl-3H-pyrimidin-4-one;4(1H)-Pyrimidinone, 6-chloro-2-(phenylthio)-;6-chloro-2...](https://img1.guidechem.com/chem/e/dict/4/284682-01-5.jpg) |
Properties |
Flash Point: | 173.1°C |
Boiling Point: | 362.6°Cat760mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 173.1°C |
Safety Data |
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