3-Chlor-1-naphthonitril(270588-22-2)
- Name: 3-Chlor-1-naphthonitril
- Synonyms:
- Molecular Formula:
- Molecular Weight:187.628
- CAS Registry Number:270588-22-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 879500-05-7/N-[5-((3S)-3-{[(6-chloro-2-naphthalenyl)sulfonyl]amino}-2-oxo-1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]-2,2,2-trifluoro-N-methylacetamide
- 24168-26-1/3,7,8-trimethyl-6-methylsulfanyl-3,7-dihydro-purin-2-one
- 7196-89-6/(2-nitro-4-trifluoromethyl-phenylsulfanyl)-succinic acid anhydride
- 4576-41-4/1,5-Dimethyltetracyclo<3.3.0.02,8.04,6>octan-2,8-dicarbonsaeureanhydrid
- 7291-75-0/C19H24O6
- 54246-36-5/3-methyl-3-(4'-methylpent-3'enyl)-3H-naphtho<2,1-b>pyran-9-ol
- 69785-59-7/benzo[1,3]dioxole-5-carboxylic acid (2,4-dichloro-benzylidene)-hydrazide
- 16438-11-2/5,5a,6,7,7a,8-hexahydroindeno<2,1-c>fluorene-6,7-dicarboxylic anhydride
- 34085-11-5/1-(β-Phenethyl)-3-benzoylpyrrolidon-(2)
- 56469-13-7/3-(1',1'-dimethylheptyl)-7,8-dihydro-1-hydroxyspiro[9H-dibenzo-[ b,d]pyran-9,2'-[ 1,3]-dioxolan]-6(10H)-one
- 98431-00-6/2-isopropyl-trans-crotonoyl chloride
- 121153-17-1/(+)-11-hydroxy-hexadecanoic acid
- 78423-27-5/1,1,2-pentanetricarboxylic acid triethyl ester
- 6065-94-7/Perchlor-propionsaeureamid
- 98336-19-7/(2-chloro-propionyl)-methyl-carbamic acid ethyl ester
- 61477-02-9/13,16-Dimethyl-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,12-dicarbaldehyde
- 54561-64-7/dicyanoketene dimethyl thioacetal
- 72323-65-0/1,1-Bis-(1,2-dibromo-ethyl)-cyclopropane
- 706-82-1/perfluoro cyclobutyl methyl ether
- 270588-22-2/3-Chlor-1-naphthonitril
- 51848-47-6/S-[2-(dipropan-2-ylamino)ethyl] O-ethyl methylphosphonothioate
- 6500-58-9/9-hydroxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one
- 5916-25-6/4-(3-dimethylamino-propoxy)-2-hydroxy-benzaldehyde
- 67277-94-5/C13H13Cl3O2
- 50666-40-5/1-Ethyl-4-methoxy-tricyclo[7.4.1.02,7]tetradeca-2(7),3,5-trien-14-one oxime
- 25524-70-3/C20H18N2O6
- 1002-48-8/10,12-Tetradecadiensaeure-methylester
- 343333-20-0/C7H11Cl2NO4
- 71250-15-2/2-Fluorbenzanthrachinon
- 6066-10-0/β.β.γ.γ.γ-Pentachlor-propylamin
