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ChemicalBook--->CAS DataBase List--->755039-55-5

755039-55-5

755039-55-5 Structure

755039-55-5 Structure
IdentificationBack Directory
[Name]

(R)-2-CHLORO-8-CYCLOPENTYL-7-ETHYL-5-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE
[CAS]

755039-55-5
[Synonyms]

(7R)-2-Ch
6(5H)-pte
(7R)-2-chloro-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one
2-Chloro-8-cyclopentyl-7-ethyl-5-Methyl-7,8-dihydro-5H-pteridin-6-one
(R)-2-CHLORO-8-CYCLOPENTYL-7-ETHYL-5-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE
(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydro-5H-pteridin-6-one
(7R)-2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydro-5-Methyl-6(5H)-pteridinone
(7R)-2-chloro-8-cyclopentyl-7-ethyl-5-methyl-5,6,7,8-tetrahydropteridin-6-one
6(5H)-Pteridinone, 2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydro-5-Methyl-, (7R)-
6(5H)-Pteridinone, 2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydro-5-Methyl-, (7R)- (7R)-2-Ch
(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropyrimido[4,5-b]pyrazine
[EINECS(EC#)]

1308068-626-2
[Molecular Formula]

C14H19ClN4O
[MDL Number]

MFCD10698781
[MOL File]

755039-55-5.mol
[Molecular Weight]

294.78
Chemical PropertiesBack Directory
[Boiling point ]

537.5±45.0 °C(Predicted)
[density ]

1.263±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

1.45±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H319-H315-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-2-CHLORO-8-CYCLOPENTYL-7-ETHYL-5-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE(755039-55-5)1HNMR
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