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[(1S)-1-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]ethyl]phosphonic acid hydrochloride (206648-13-7)

Identification
Name:[(1S)-1-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]ethyl]phosphonic acid hydrochloride
Synonyms:LogP
CAS:206648-13-7
Molecular Formula: C11H14BrClN3O5P
Molecular Weight: 414.5767
InChI: InChI=1/C11H13BrN3O5P.ClH/c1-5(21(18,19)20)13-4-6-2-7(12)3-8-9(6)15-11(17)10(16)14-8;/h2-3,5,13H,4H2,1H3,(H,14,16)(H,15,17)(H2,18,19,20);1H/t5-;/m0./s1
Molecular Structure: (C11H14BrClN3O5P) LogP
Properties
Flash Point: 326.1°C
Boiling Point: 615.6°C at 760 mmHg
Flash Point: 326.1°C
Safety Data
 

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