1,4-dioxo-3-p-tolyl-1,4-dihydro-[2]naphthonitrile(101606-82-0)
- Name: 1,4-dioxo-3-p-tolyl-1,4-dihydro-[2]naphthonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:273.291
- CAS Registry Number:101606-82-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 854451-34-6/1,2,3,4-tetrabromo-5-isopropyl-6-nitro-benzene
- 108980-30-9/5-amino-2-propoxy-benzoic acid-(2-diethylamino-ethyl ester)
- 859060-73-4/N-(4-chloro-phenylcarbamimidoyl)-N'-isopropyl-S-methyl-isothiourea
- 108516-31-0/2-benzyloxycarbonyloxy-3-iodo-propionic acid methyl ester
- 100622-06-8/benzenesulfonyl-benzoyloxy-methane
- 99847-65-1/2,4-dibromo-7-(4-bromo-anilino)-cycloheptatrienone
- 113061-76-0/N-phenyl-benzimidic acid-(3-formyl-phenyl ester)
- 871899-65-9/2,4-dibromo-6-[(N'-phenyl-hydrazino)-methyl]-phenol
- 855470-27-8/4-ethoxy-3-methoxy-2-nitro-benzoic acid methyl ester
- 46779-81-1/N-methyl-N-(phenylsulfonyl)-γ-aminobutyric acid
- 101606-82-0/1,4-dioxo-3-p-tolyl-1,4-dihydro-[2]naphthonitrile
- 113535-10-7/N-(2,2-diphenyl-ethyl)-diacetamide
- 860680-88-2/4-ethoxy-3-benzoyl-benzoic acid amide
- 857627-01-1/9-bromo-9-(2-bromomethyl-phenyl)-fluorene
- 445-25-0/1-(bromo-chloro-methyl)-2-fluoro-benzene
- 102871-83-0/1-bromo-2,6-dimethyl-cyclohexanecarbaldehyde
- 121906-75-0/2-allyl-3,5-dimethyl-cyclohexanone
- 861551-19-1/(3,5-dimethyl-cyclohexyliden)-acetic acid
- 343-99-7/2,4-dichloro-3-fluoro-phenol
- 107533-14-2/1-ethyl-2,4,5-tribromo-benzene
- 100256-73-3/1-(4-ethyl-phenyl)-3-methoxy-propan-1-one
- 111936-90-4/1-hydroxy-3-o-tolyl-fluoren-9-one
- 23302-87-6/3-hydroxy-3-phenyl-tridecanoic acid
- 860575-97-9/N-(4-dimethylamino-phenyl)-anthranilic acid methyl ester
- 99069-21-3/4-ethoxycarbonylamino-2-hydroxy-benzohydroxamic acid
- 101423-96-5/(2-amino-phenyl)-acetic acid-(4-dimethylamino-anilide)
- 107521-23-3/2-cyclohex-1-enyl-4-dimethylamino-2-phenyl-butyronitrile
- 860698-16-4/2-[4-(ethyl-methyl-amino)-phenylsulfanyl]-benzoic acid
- 786-28-7/(4-fluoro-benzyl)-(4-iodo-phenyl)-sulfone
- 99170-58-8/3-amino-1-methoxy-1-(4-nitro-phenyl)-propan-2-ol