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2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile

2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile structure

CAS No:
14003-22-6
Formula:
C14H12N2
Chemical Name:
2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile
Synonyms:
14003-22-6;NSC109409;6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-ylidenepropanedinitrile;DTXSID50296451;2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile;Propanedinitrile,2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylidene)-;NSC-109409;DS-012298

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2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile Basic Attributes

Molecular Weight：

208.26 g/mol

Exact Mass：

208.100048391 g/mol

NSC Number：

109409

DSSTox ID：

DTXSID50296451

Characteristics

PSA：

47.6 Å²

Computed Properties

Molecular Weight:208.26
XLogP3:3
Hydrogen Bond Acceptor Count:2
Exact Mass:208.100048391
Monoisotopic Mass:208.100048391
Topological Polar Surface Area:47.6
Heavy Atom Count:16
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)propanedinitrile

Basic Attributes
Characteristics
Computed Properties

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