1,2,3,4-Butanetetrol,1-(6-chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R,2S,3R*)]-(9CI)

Modify Date: 2024-09-20 17:58:33

1,2,3,4-Butanetetrol,1-(6-chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R,2S,3R*)]-(9CI) structure	Common Name	1,2,3,4-Butanetetrol,1-(6-chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R,2S,3R*)]-(9CI)
	CAS Number	77345-91-6	Molecular Weight	400.81600
	Density	1.61g/cm3	Boiling Point	673.3ºC at 760 mmHg
	Molecular Formula	C₁₉H₁₇ClN₄O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	361ºC

Name	1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol
Synonym	More Synonyms

D-glycero-D-gul...

CAS#:3146-50-7

Phenylhydrazine...

CAS#:59-88-1

4-Chlorobenzene...

CAS#:95-83-0

1,2,3,4-Butanet...

CAS#:77345-91-6

Detail

Literature: Sallam, Mohammed A. E.; Whistler, Roy L.; Markley, John L. Carbohydrate Research, 1980 , vol. 87, p. 87 - 98

Precursor 3
CAS#:3146-50-7 D-glycero-D-gul... CAS#:59-88-1 Phenylhydrazine... CAS#:95-83-0 4-Chlorobenzene...
DownStream 0

1-(6-Chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2,3,4-butanetetrol

Names