N-Chlor-2-methyl-3,5-dinitro-benzamid(89894-29-1)
- Name: N-Chlor-2-methyl-3,5-dinitro-benzamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:259.606
- CAS Registry Number:89894-29-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34637-15-5/1-((E)-2,3-Dichloro-allyloxy)-4-nitro-benzene
- 29679-25-2/4-Benzyl-7-methyl-3-phenyloctanol-(3)
- 107919-66-4/Benzyl-(3,5-dichlor-4-acetoxy-phenyl)-sulfid
- 6255-57-8/(N-sec-Butylamino)-phosphorsaeure-diphenylester
- 4493-65-6/N.N-Diallyl-N'-
-trichloracetamidin - 101447-54-5/2-Methyl-2-(4-propyloxy-phenyl)-hexan
- 721-55-1/cis-β-<3-Nitro-phenylsulfinyl>-acrylsaeure
- 5806-76-8/1,2-Dihydroxy-5-methyl-3-(1,1,3,3,5,5-hexamethyl-hexyl)-benzol
- 100267-39-8/Isopropylphosphonsaeure-O,O-dibenzylester-butylester
- 32358-97-7/Methyl-benzylketon-N-formylhydrazon
- 53440-47-4/4-(Methyl)-benzylidenaminosulfofluorid
- 24378-03-8/{1-[1-Methanesulfinyl-1-methylsulfanyl-meth-(E)-ylidene]-propyl}-benzene
- 111352-21-7/4-o-Methoxybenzal-3-phenyl-2-cyclopenten-1-on
- 59216-05-6/(Z)-1-(1-Methoxy-naphthalen-2-yl)-3-p-tolyl-propenone
- 7345-96-2/5-Jod-2,6-dimethyl-3-dodecyl-1,4-benzochinon
- 89894-29-1/N-Chlor-2-methyl-3,5-dinitro-benzamid
- 1731-34-6/4,5,6-Triphenyl-tricyclo<2.1.1.05.6>hexan-2-on
- 53746-98-8/O-Benzoyl-propyltartronsaeurediaethylester
- 32692-57-2/Thiophosphoric acid O,O'-diethyl ester O''-(4-{1-[(E)-methoxyimino]-butyl}-phenyl) ester
- 2800-51-3/2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid 2,3,4,6-tetrachloro-phenyl ester
- 40164-77-0/N-[(Acetyl-methyl-amino)-methyl]-2-chloro-N-(2,6-diethyl-phenyl)-acetamide
- 55812-29-8/C14H17N3O5
- 32510-19-3/4-Chloro-3,5-dinitro-benzoic acid hexyl ester
- 72862-21-6/2-(2,4-Dimethoxy-benzyl)-1-eth-(E)-ylidene-6-methoxy-1,2,3,4-tetrahydro-naphthalene
- 34701-68-3/1-(2,5-Diacetoxyphenyl)-2,2-diphenylethen
- 52325-92-5/C17H25O5PS
- 3596-79-0/C26H22
- 66613-34-1/2-(m-Methoxyphenoxy)-3,5,5-trimethyl-2-cyclohexen-1-on
- 97300-82-8/Thiocarbonic acid S-phenyl ester O-(1-phenyl-ethyl) ester
- 99179-78-9/S-<4-Methylsulfonyl-phenyl>-thio-glykolsaeure