Identification |
Name: | 6(5H)-Pteridinone,2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydro-5-methyl-, (7R)- |
Synonyms: | (R)-2-CHLORO-8-CYCLOPENTYL-7-ETHYL-5-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE |
CAS: | 755039-55-5 |
Molecular Formula: | C14H19 Cl N4 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H19ClN4O/c1-3-10-13(20)18(2)11-8-16-14(15)17-12(11)19(10)9-6-4-5-7-9/h8-10H,3-7H2,1-2H3/t10-/m1/s1 |
Molecular Structure: |
![(C14H19ClN4O) (R)-2-CHLORO-8-CYCLOPENTYL-7-ETHYL-5-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE](https://img1.guidechem.com/chem/e/dict/19/755039-55-5.jpg) |
Properties |
Flash Point: | 278.9°C |
Boiling Point: | 537.5°C at 760 mmHg |
Density: | 1.263g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 278.9°C |
Safety Data |
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![](/images/detail_15.png) |