CAS No. 56804-05-8

Bicyclo[2.2.1]heptenecarbonitrile

Identification

Catalog number	617942
Chemical name	Bicyclo[2.2.1]heptenecarbonitrile
CAS RN	56804-05-8
Molecular formula	C8H9N

Structure

Classification

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About Bicyclo[2.2.1]heptenecarbonitrile

Bicyclo[2.2.1]heptenecarbonitrile is a chemical compound registered under CAS number 56804-05-8, with the molecular formula C8H9N and a molecular weight of about 119.16 g/mol. USAChem supplies Bicyclo[2.2.1]heptenecarbonitrile for laboratory research and bulk production; product code 617942. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 56804-05-8
Molecular Formula: C8H9N
Molecular Weight: 119.16 g/mol

Related Keywords

heptenecarbonitrile

Heptene

1H-Pyrrolo[2,3-c]pyridine, 4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-

2-(4-hydroxy-3,5-dimethylbenzoyl)-4-benzopyrone

5-Cyclohexene-1,2,4-triol, triacetate, (1R,2R,4R)-

Ethanedione, di-4-pyridinyl-

3-Heptanone, 4,4-diphenyl-6-(1-piperidinyl)-

Phenylalanine, N-[[2-(methoxymethyl)-1-pyrrolidinyl]methylene]-, methylester, (S)-

73473-33-3

Piperidine, 4-(3,4-dichloro-2-methylphenoxy)-1-(4-piperidinylmethyl)-

3-quinuclidinyl-4-iodobenzilate

Gossypolidenethiocarbamide

2,2':6',2''-Terpyridine, 4'-(1H-pyrrol-2-yl)-

2-Azabicyclo[2.2.1]heptane, 2-hydroxy-

2-Butenoic acid, 3-(acetylamino)-, methyl ester, (2Z)-

67654-56-2

3,7-bis(morpholin-4-ylmethyl)-10H-phenothiazine

3,5-Dimethylhex-3-en-2-ol

AZIRIDINE, 2-(1-METHYLETHYL)-3-PHENYL-, TRANS-

1-Piperidinyloxy, 4-[(dinitrobenzoyl)oxy]-2,2,6,6-tetramethyl-

7-Azabicyclo[2.2.1]hept-5-ene-2-carboxaldehyde,(1R,2R,4R)-rel-(9CI)

Cyclopropanepropanol, 2,2-difluoro-3-[(phenylmethoxy)methyl]-,(1R,3S)-rel-

676527-02-9

Benzenemethanol, 4-cyclopentyl-alpha-(((1-methylethyl)(phenylmethyl)am ino)methyl)-, (Z)-2-butenedioate, hydrate

Tetradecanoic acid, 4-[(4-acetylphenyl)azo]phenyl ester

THIENO[3,2-D]PYRIMIDINE,4-METHOXY-7-METHYL-

Octacosane, 5-methyl-

Tridecanoic acid, 4-[(4-acetylphenyl)azo]phenyl ester

[aS,(+)]-1,1-Binaphthalene

734-77-0

2-Cyclohexen-1-one, 2,2'-dithiobis[3-hydroxy-5,5-dimethyl-,monopotassium salt

3,4-FURANDIAMINE,N,N,N,N-TETRAMETHYL-

1H-Indole-3-carboxamide, 6-methyl-1-(1-methylethyl)-N-2-thiazolyl-

Cyclopropanepropanol, 2,2-difluoro-3-[(phenylmethoxy)methyl]-,(1R,3R)-rel-

1,10-Phenanthroline, 2,9-bis(9,9-dimethyl-9H-fluoren-2-yl)-

1,3-Disiloxanediol,1,3-bis[2-[(dimethylamino)methyl]phenyl]-1,3-diphenyl-, (1R,3S)-rel-

676520-99-3

5(4H)-Oxazolone, 4-[(2,4-difluorophenyl)methylene]-2-phenyl-, (4E)-

D-THREO-HEXARIC ACID,2,5-ANHYDRO-3,4-DIDEOXY-

3-ethyl-3,10,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside

Morpholine, 4-[(octylthio)methyl]-

Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, compd. with2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide (1:1)

2-Oxazolamine,N-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)-