Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [2-(Acetyloxy)-5-nitro-1,3-phenylene]di(methylene) diacetate

[2-(Acetyloxy)-5-nitro-1,3-phenylene]di(methylene) diacetate

[2-(Acetyloxy)-5-nitro-1,3-phenylene]di(methylene) diacetate structure

[2-(Acetyloxy)-5-nitro-1,3-phenylene]di(methylene) diacetate 

structure
  • CAS No:

    478951-91-6

  • Formula:

    C14H15NO8

  • Chemical Name:

    [2-(Acetyloxy)-5-nitro-1,3-phenylene]di(methylene) diacetate

  • Synonyms:

    [2-(acetyloxy)-5-nitro-1,3-phenylene]di(methylene) diacetate;[2-(Acetyloxy)-5-nitro-1,3-phenylene]di(methylene)diacetate;ALBB-016099;AKOS015959746;ZINC100153516;T4585;(2-Acetoxy-5-nitro-1,3-phenylene)bis(methylene) diacetate;1,3-benzenedimethanol, 2-(acetyloxy)-5-nitro-, diacetate (ester)

[2-(Acetyloxy)-5-nitro-1,3-phenylene]di(methylene) diacetate Basic Attributes

325.2708

325.08

Characteristics

125

0.9

74 - 75 °C (hexane)

Safety Information

IRRITANT

Computed Properties

Molecular Weight:325.27
XLogP3:0.9
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:325.07976644
Monoisotopic Mass:325.07976644
Topological Polar Surface Area:125
Heavy Atom Count:23
Complexity:444
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.