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Home > Encyclopedia > 3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE

3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE

3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE structure

3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE 

structure
  • CAS No:

    75942-37-9

  • Formula:

    C16H20N2O2

  • Chemical Name:

    3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE

  • Synonyms:

    3,6-Dibutoxyphthalonitrile;3,6-dibutoxybenzene-1,2-dicarbonitrile;3,6-Dibutoxy-1,2-benzenedicarbonitrile;1,2-Benzenedicarbonitrile,3,6-dibutoxy-;3,6-Dibutoxy-phthalonitrile;3,6-dibuty-loxyphthalonitrile;SCHEMBL7050071;CTK5E2225;DTXSID10410373;BCP30472

3 6-DIBUTOXY-1 2-BENZENEDICARBONITRILE Basic Attributes

272.348

272.15200

DTXSID10410373

Characteristics

66.04000

3.78776

1.07g/cm3

190-191°C (lit.)

447.4ºC at 760 mmHg

173.7ºC

1.516

Safety Information

NONH for all modes of transport

3

20/21/22

36

Xn

P280-P305 + P351 + P338

H302-H312-H319-H332

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:272.34
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:272.152477885
Monoisotopic Mass:272.152477885
Topological Polar Surface Area:66
Heavy Atom Count:20
Complexity:329
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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