1,4-Bis(dicyanomethylene)cyclohexane

Modify Date: 2026-08-02 11:50:59

1,4-Bis(dicyanomethylene)cyclohexane Structure
1,4-Bis(dicyanomethylene)cyclohexane structure
Common Name 1,4-Bis(dicyanomethylene)cyclohexane
CAS Number 1518-15-6 Molecular Weight 208.21900
Density 1.271g/cm3 Boiling Point 469.3ºC at 760mmHg
Molecular Formula C12H8N4 Melting Point N/A
MSDS N/A Flash Point 239.6ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.271g/cm3
Boiling Point 469.3ºC at 760mmHg
Molecular Formula C12H8N4
Molecular Weight 208.21900
Flash Point 239.6ºC
Exact Mass 208.07500
PSA 95.16000
LogP 2.24792
Vapour Pressure 5.57E-09mmHg at 25°C
Index of Refraction 1.577
InChIKey NXQNMVFWIRBUHX-UHFFFAOYSA-N
SMILES N#CC(C#N)=C1CCC(=C(C#N)C#N)CC1

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU9700000
CHEMICAL NAME :
delta(sup 1-alpha,4-alpha')-Cyclohexanedimalononitrile
CAS REGISTRY NUMBER :
1518-15-6
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H8-N4
MOLECULAR WEIGHT :
208.24
WISWESSER LINE NOTATION :
L6Y DYTJ AUYCN&CN DUYCN&CN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05268

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2926909090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~92%

1,4-Bis(dicyanomethylene)cyclohexane Structure

1,4-Bis(dicyano...

CAS#:1518-15-6

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Literature: US4229364 A1, ;

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1,4-Bis(dicyanomethylene)cyclohexane Structure

1,4-Bis(dicyano...

CAS#:1518-15-6

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Literature: Journal of Organic Chemistry, , vol. 48, # 8 p. 1366 - 1368

~%

1,4-Bis(dicyanomethylene)cyclohexane Structure

1,4-Bis(dicyano...

CAS#:1518-15-6

Learn More
Literature: Journal of Organic Chemistry, , vol. 48, # 8 p. 1366 - 1368

~%

1,4-Bis(dicyanomethylene)cyclohexane Structure

1,4-Bis(dicyano...

CAS#:1518-15-6

Learn More
Literature: Journal of Organic Chemistry, , vol. 48, # 8 p. 1366 - 1368

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2926909090
Summary HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 1,4-Bis(dicyanomethylene)cyclohexaneBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

1.4-Bis-(dicyanmethylen)-cyclohexan
2,2',5-TRIBROMOBIPHENYL
2,2'-(1,4-cyclohexanediylidene)bismalononitrile
Propanedinitrile,2,2'-(1,4-cyclohexanediylidene)bis
1.4-Bis-(dicyanomethylen)-cyclohexan
1,4-bis(dicyanomethylene) cyclohexane
EINECS 216-173-2

 1,4-Bis(dicyanomethylene)cyclohexane | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the boiling point of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile?
A: Boiling point of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile is 469.3ºC at 760mmHg.
Q: What is the CAS number of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile?
A: CAS number of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile is 1518-15-6.
Q: What is the molecular weight of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile?
A: Molecular weight of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile is 208.21900.
Q: What is the LogP of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile?
A: LogP of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile is 2.24792.
Q: What English synonyms does 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile have?
A: English synonyms of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile: 1.4-Bis-(dicyanmethylen)-cyclohexan, 2,2',5-TRIBROMOBIPHENYL, 2,2'-(1,4-cyclohexanediylidene)bismalononitrile, Propanedinitrile,2,2'-(1,4-cyclohexanediylidene)bis, 1.4-Bis-(dicyanomethylen)-cyclohexan, 1,4-bis(dicyanomethylene) cyclohexane, EINECS 216-173-2.
Q: What is the polar surface area (PSA) of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile?
A: Polar surface area (PSA) of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile is 95.16000.
Q: What is the English name of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile?
A: The English name of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile is 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile.
Q: What is the SMILES notation of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile?
A: SMILES notation of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile is N#CC(C#N)=C1CCC(=C(C#N)C#N)CC1.
Q: What is the InChIKey of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile?
A: InChIKey of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile is NXQNMVFWIRBUHX-UHFFFAOYSA-N.
Q: What is the molecular formula of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile?
A: Molecular formula of 2-[4-(dicyanomethylidene)cyclohexylidene]propanedinitrile is C12H8N4.

 1,4-Bis(dicyanomethylene)cyclohexanefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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