9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one CAS 84661-23-4

Introduction：Basic information about 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one CAS 84661-23-4, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one Basic information

• Product Name: 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one
• Synonyms: 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one USP/EP/BP;9-Chloro-2-methyl-5H-pyraz;5H-Pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one, 9-chloro-2-methyl-;9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one
• CAS: 84661-23-4
• MF: C12H10ClN3O
• MW: 247.68
• Product Categories: API
• Mol File: 84661-23-4.mol

9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one Chemical Properties

• Melting point: 286 ºC
• Boiling point: 509.8±40.0 °C(Predicted)
• density: 1.49
• pka: 12.78±0.20(Predicted)
• InChI: InChI=1S/C12H10ClN3O/c1-7-4-11-9-3-2-8(13)5-10(9)14-12(17)6-16(11)15-7/h2-5H,6H2,1H3,(H,14,17)
• InChIKey: FGZQGZNGUJCHEF-UHFFFAOYSA-N
• SMILES: N1C2=CC(Cl)=CC=C2C2=CC(C)=NN2CC1=O

9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one Usage And Synthesis

Uses

This product is an impurity of erdosteine and is used as an impurity standard or reference.