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11,11,12,12-Tetracyano-2,6-naphthoquinodimethane

11,11,12,12-Tetracyano-2,6-naphthoquinodimethane structure

CAS No:
6251-01-0
Formula:
C16H6N4
Chemical Name:
11,11,12,12-Tetracyano-2,6-naphthoquinodimethane
Synonyms:
Propanedinitrile,2,2′-(2,6-naphthalenediylidene)bis-;Δ2,α:6,α′-Naphthalenedimalononitrile;2,2′-(2,6-Naphthalenediylidene)bis[propanedinitrile];TNAP;11,11,12,12-Tetracyanonaphthoquinodimethane;2,2,6,6-Tetracyanonaphthoquinodimethane;11,11,12,12-Tetracyano-2,6-naphthoquinodimethane;52165-22-7
Categories:
Organic Chemistry > Coordination Complexes

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11,11,12,12-Tetracyano-2,6-naphthoquinodimethane Basic Attributes

Molecular Weight：

254.246

Exact Mass：

254.25

DSSTox ID：

DTXSID60211559

Characteristics

PSA：

95.16000

XLogP3：

0.28

Density：

1.3±0.1 g/cm3

Boiling Point：

311.6±42.0 °C at 760 mmHg

Flash Point：

129.4±21.8 °C

Refractive Index：

1.663

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:254.24
XLogP3:1.4
Hydrogen Bond Acceptor Count:4
Exact Mass:254.059246208
Monoisotopic Mass:254.059246208
Topological Polar Surface Area:95.2
Heavy Atom Count:20
Complexity:765
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2,2'-(Naphthalene-2,6-diylidene)dimalononitrile 99% see COA kanbei

CAS No.: 6251-01-0

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Guide of 11,11,12,12-Tetracyano-2,6-naphthoquinodimethane

Basic Attributes
Characteristics
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