CAS No. 115373-29-0

1,2-Benzenedicarbonitrile, 4-(4-nitrophenoxy)-

Product Code: 1898241
Product Name: 1,2-Benzenedicarbonitrile, 4-(4-nitrophenoxy)-
CAS Number: 115373-29-0
Molecular Formula: C14H7N3O3

Safety Data

Product Category

Carbonitrile

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About 1,2-Benzenedicarbonitrile, 4-(4-nitrophenoxy)-

1,2-Benzenedicarbonitrile, 4-(4-nitrophenoxy)- is a chemical compound registered under CAS number 115373-29-0, with the molecular formula C14H7N3O3 and a molecular weight of about 265.23 g/mol. RootChem supplies 1,2-Benzenedicarbonitrile, 4-(4-nitrophenoxy)- for laboratory research and bulk production; product code 1898241. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 115373-29-0
Molecular Formula: C14H7N3O3
Molecular Weight: 265.23 g/mol

Related Keywords

nitrophenoxy

benzenedicarbonitrile

1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfinamide

3-Buten-2-ol, 4-(2',3-dimethyl[1,1'-biphenyl]-2-yl)-

3-mercaptohexanal

Lithium, (3,3-diethoxy-1-propynyl)-

Cyclopentanone, 2-acetyl-, ion(1-), sodium, compd. with4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane (1:1)

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51755-16-9

Benzoyl chloride, 3-[(trifluoromethyl)thio]-

taurodehydrocholate

BENZENESULFONAMIDE, 4-AMINO-N-1H-1,2,3-TRIAZOL-1-YL-

N-(bicyclo[2.2.1]hept-2-yl)-2-[5-(4-methylphenyl)-2H-tetrazol-2-yl]acetamide

2-Acetyl-4-methylpentanoic acid methyl ester

Lithium, [6-(1-ethoxyethoxy)hexyl]-

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1H-Indene-2-carboxylic acid, 2,3-dihydro-2-hydroxy-1-oxo-, methylester

1-Propanaminium, N,N,N,2-tetramethyl-2-[(1-oxo-2-propenyl)amino]-,chloride

Hexadecanoic acid, 9,16-dihydroxy-, methyl ester

Carbamimidothioic acid,N-(3-chlorophenyl)-N'-[(2-pyridinylamino)thioxomethyl]-, methyl ester

Benzenesulfonamide, 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-

3H-Pyrazol-3-one,2-(4-amino-2,6-dichlorophenyl)-5-(1,1-dimethylethyl)-2,4-dihydro-

88351-66-0

5-Methyl-3-methylene-5-hexen-2-one

1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-N-[(trichloromethyl)thio]-1-butanesulfinamide

1-methyl-8-{[(4-methylphenyl)sulfonyl]amino}quinolinium iodide

L-Glutamic acid,L-prolyl-L-arginyl-L-prolyl-L-threonylglycyl-L-valyl-L-tryptophyl-L-lysyl-L-seryl-L-arginyl-L-a-glutamyl-L-valyl-L-alanyl-L-threonyl-

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[4-(dimethylamino)phenyl]methylene]-1-phenyl-, (5Z)-

Uridine, 2',3'-O-(phenylphosphonomethylene)-

656233-32-8

5-Isoquinolinol, 1-methoxy-4-(4-methoxyphenyl)-, benzoate (ester)

Silylidyne, ethoxy-

methyl 3-(8,13-diethyl-3,7,12,17-tetramethylporphyrin-2-yl)propanoate

Uridine, 5-methyl-2',3'-O-(1-phosphonoethylidene)-

2-Propanol, 1-(butylthio)-3-(diethylamino)-

1H-Isoindole-1,3(2H)-dione,2,2'-(methylenedi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro-4-methyl-

51757-56-3

Butanal, 2-[(dimethylamino)methyl]-

Benzoyl chloride,4-[5-[4-(chlorocarbonyl)phenoxy]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-

Trichloro-N-[(trifluoromethyl)sulfinyl]phosphine imide

Bicyclo[4.2.0]octa-1,3,5-triene, 2-fluoro-

4-(3,5-DIMETHYLPHENYL)-1-BUTENE

5-Isoquinolinol, 4-(3-fluorophenyl)-1-methoxy-, benzoate (ester)