Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-(o-Fluorophenyl)-6,8-dihydro-1,3-diMethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one

4-(o-Fluorophenyl)-6,8-dihydro-1,3-diMethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one

4-(o-Fluorophenyl)-6,8-dihydro-1,3-diMethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one structure

4-(o-Fluorophenyl)-6,8-dihydro-1,3-diMethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one 

structure
  • CAS No:

    31271-94-0

  • Formula:

    C14H13FN4O

  • Chemical Name:

    4-(o-Fluorophenyl)-6,8-dihydro-1,3-diMethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one

  • Synonyms:

    4-(2-Fluorophenyl)-6,8-dihydro-1,3-diMethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one;4-(o-Fluorophenyl)-6,8-dihydro-1,3-diMethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one;8-DeMethyl ZolazepaM;Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one, 4-(2-fluorophenyl)-6,8-dihydro-1,3-dimethyl-

4-(o-Fluorophenyl)-6,8-dihydro-1,3-diMethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one Basic Attributes

272.28

272.10733921

DTXSID40496089

Characteristics

62.51000

-0.04980

1.39±0.1 g/cm3

235-237 °C

460.4±45.0 °C(Predicted)

12.59±0.40

4-(o-Fluorophenyl)-6,8-dihydro-1,3-diMethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one Use and Manufacturing

N-Demethylated metabolite of the anesthetic

Computed Properties

Molecular Weight:272.28
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:272.10733921
Monoisotopic Mass:272.10733921
Topological Polar Surface Area:59.3
Heavy Atom Count:20
Complexity:427
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(o-Fluorophenyl)-6,8-dihydro-1,3-diMethylpyrazolo[3,4-e][1,4]diazepin-7(1H)-one

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.