1-(6-CHLORO-1-PHENYL-1H-PYRAZOLO[3,4-B]QUINOXALIN-3-YL)-1,2,3,4-BUTANETETROL (CAS No. 77345-91-6) Suppliers @ ChemicalRegister.com

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IUPAC Name: 1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 77345-91-6
Synonyms: NSC351372, AG-H-09325, 1-(6-Chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2,3,4-butanetetrol, 1-(6-Chloro-1-phenyl-1H-pyrazolo(3,4-b)quinoxalin-3-yl)-1,2,3,4-butanetetrol, AC1LASM4, AC1Q7BP2, CTK5E4293, NSC 351372, NSC-351372, 1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol, 1-(6-chloro-1-phenylpyrazolo[5,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol, 1H-Pyrazolo[3,4-b]quinoxaline,1,2,3,4-butanetetrol deriv.; NSC 351372, 1,2,3,4-Butanetetrol,1-(6-chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R*,2S*,3R*)]-(9CI)

Molecular Formula:	C₁₉H₁₇ClN₄O₄	Molecular Weight:	400.815680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OBLPMOKNBDHBSY-UHFFFAOYSA-N