bicyclo[2.2.1]hept-5,6-ene-2α,3β-dicarbonitrile

Modify Date: 2025-08-26 16:11:47

bicyclo[2.2.1]hept-5,6-ene-2α,3β-dicarbonitrile Structure
bicyclo[2.2.1]hept-5,6-ene-2α,3β-dicarbonitrile structure
Common Name bicyclo[2.2.1]hept-5,6-ene-2α,3β-dicarbonitrile
CAS Number 24425-58-9 Molecular Weight 144.17300
Density N/A Boiling Point N/A
Molecular Formula C9H8N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name bicyclo[2.2.1]hept-5,6-ene-2α,3β-dicarbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H8N2
Molecular Weight 144.17300
Exact Mass 144.06900
PSA 47.58000
LogP 1.47186
InChIKey DJNPQHBMESQZIP-SPJNRGJMSA-N
SMILES N#CC1C2C=CC(C2)C1C#N

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

trans-2,3-dicyanobicyclo(2.2.1.)-hept-5-ene
2,3-dicyanonorbornene
5,6-dicyanobicyclo[2.2.1]hept-2-ene
trans-bicyclo[2.2.1]hept-2-ene-5,6-dinitrile
bicyclo[2.2.1]hept-5-en-2,3-dicarbonitrile
trans-2,3-dicyanonorborn-5-ene
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 2-ethyl-, endo- (9CI)
166020-89-9
Bicyclo[2.2.1]hept-5-ene-2-carboxamide, N-hydroxy- (9CI)
377074-31-2
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, hydrazide, (1R,2R,4R)-rel- (9CI)
168912-29-6
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide,N,N'-bis(phenylmethyl)-, (2-endo,3-exo)- (9CI)
5602-44-8
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-(acetylamino)-, (1R-endo)- (9CI)
131102-03-9
Bicyclo[2.2.1]hept-5-ene-2,7-dicarboxaldehyde, (endo,anti)- (9CI)
188717-56-8
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-fluoro-, (1R,2R,4R)- (9CI)
211444-72-3
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-amino-, (1S,2S,3R,4R)- (9CI)
202187-27-7
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 3-ethyl-, (2-endo,3-exo)- (9CI)
136655-70-4
2-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-4-nitrophenol
321725-51-3
N'-[(E)-(3-phenyl-1H-pyrazol-4-yl)methylidene]-2-furohydrazide
477710-89-7
3-(But-3-en-1-yl)azetidine-3-carboxylic acid
1936641-63-2
3-(Ethoxycarbonyl)-1,2,3,4-tetrahydro-7-methoxycyclopent[b]indole-3-acetic acid ethyl ester
1206125-20-3
(3S,5R,10S,13R,14R,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
37938-17-3
(6aR)-1,1,1-Trifluoro-N-(2-oxido-9,10-diphenyldinaphtho[1,2-d:2',1'-f][1,3,2]dioxaphosphepin-2-yl)methanesulfonamide
1262894-41-6
Dibenzo[c,f][1,2]thiazepine, 2,11-dichloro-6,11-dihydro-6-methyl-, 5,5-dioxide
26638-67-5
6-Bromo-3-(2-(3-chlorophenyl)propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
2114391-67-0
Lumateperone metabolite M309
2117618-98-9
1H-Pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one, 6b,7,8,9,10,10a-hexahydro-, (6bR,10aS)-
2117619-05-1