Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-propan-2-yl-1,3-diazinane-2,4,6-trione

1-propan-2-yl-1,3-diazinane-2,4,6-trione

1-propan-2-yl-1,3-diazinane-2,4,6-trione structure

1-propan-2-yl-1,3-diazinane-2,4,6-trione 

structure
  • CAS No:

    69998-14-7

  • Formula:

    C7H10N2O3

  • Chemical Name:

    1-propan-2-yl-1,3-diazinane-2,4,6-trione

  • Synonyms:

    1-isopropylpyrimidine-2,4,6(1H,3H,5H)-trione;69998-14-7;1-propan-2-yl-1,3-diazinane-2,4,6-trione;1-(propan-2-yl)-1,3-diazinane-2,4,6-trione;NSC28924;1-isopropyl barbituric acid;SCHEMBL10853904;DTXSID80990238;ZINC1651842;NSC-28924;CS-W000298;A837966;6-Hydroxy-3-(propan-2-yl)pyrimidine-2,4(3H,5H)-dione

1-propan-2-yl-1,3-diazinane-2,4,6-trione Basic Attributes

170.17 g/mol

170.06914219 g/mol

28924

Characteristics

66.5 Ų

Computed Properties

Molecular Weight:170.17
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:170.06914219
Monoisotopic Mass:170.06914219
Topological Polar Surface Area:66.5
Heavy Atom Count:12
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-propan-2-yl-1,3-diazinane-2,4,6-trione

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.