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Benzo[1,2-d:4,3-d]diisoxazole(8CI,9CI)

Benzo[1,2-d:4,3-d]diisoxazole(8CI,9CI) structure

CAS No:
211-49-4
Formula:
C8H4N2O2
Chemical Name:
Benzo[1,2-d:4,3-d]diisoxazole(8CI,9CI)
Synonyms:
CTK1A0768;DTXSID00723823;ZINC201360797;[1,2]Oxazolo[4,5-g][1,2]benzoxazole;Benzo[1,2-d:4,3-d"]bis[1,2]oxazole;Benzo[1,2-d:4,3-d"]diisoxazole(8CI,9CI)

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Benzo[1,2-d:4,3-d]diisoxazole(8CI,9CI) Basic Attributes

Molecular Weight：

160.12956

Exact Mass：

160.027

DSSTox ID：

DTXSID00723823

Characteristics

PSA：

52.1

XLogP3：

1.5

Computed Properties

Molecular Weight:160.13
XLogP3:1.5
Hydrogen Bond Acceptor Count:4
Exact Mass:160.027277375
Monoisotopic Mass:160.027277375
Topological Polar Surface Area:52.1
Heavy Atom Count:12
Complexity:168
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Benzo[1,2-d:4,3-d]diisoxazole(8CI,9CI)

Basic Attributes
Characteristics
Computed Properties

Benzo[1,2-d:4,3-d]diisoxazole(8CI,9CI)

SDS

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