Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > α-[2,3-Dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-3,4-dihydro-4-oxo-2-quinazolineacetonitrile

α-[2,3-Dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-3,4-dihydro-4-oxo-2-quinazolineacetonitrile

α-[2,3-Dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-3,4-dihydro-4-oxo-2-quinazolineacetonitrile structure

α-[2,3-Dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-3,4-dihydro-4-oxo-2-quinazolineacetonitrile 

structure
  • CAS No:

    71552-60-8

  • Formula:

    C22H12N6O4

  • Chemical Name:

    α-[2,3-Dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-3,4-dihydro-4-oxo-2-quinazolineacetonitrile

  • Synonyms:

    2-Quinazolineacetonitrile,α-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-3,4-dihydro-4-oxo-;2-Quinazolineacetonitrile,α-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1,4-dihydro-4-oxo-;α-[2,3-Dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-3,4-dihydro-4-oxo-2-quinazolineacetonitrile;C.I. 56295;C.I. Pigment Red 260;Pigment Red 260;Paliogen Red L 3585HD;126967-13-3

α-[2,3-Dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-3,4-dihydro-4-oxo-2-quinazolineacetonitrile Basic Attributes

424.36848

424.37

275-616-8

Characteristics

167.84000

0.60778

1.67g/cm3

1.835

α-[2,3-Dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-3,4-dihydro-4-oxo-2-quinazolineacetonitrile Use and Manufacturing

2-Quinazolineacetonitrile, .alpha.-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-3,4-dihydro-4-oxo-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:424.4
XLogP3:0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:424.09200289
Monoisotopic Mass:424.09200289
Topological Polar Surface Area:156
Heavy Atom Count:32
Complexity:1090
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.