N-Chloracetyl-2.4.6-trinitro-2'-hydroxy-diphenylamin(108904-12-7)
- Name: N-Chloracetyl-2.4.6-trinitro-2'-hydroxy-diphenylamin
- Synonyms:
- Molecular Formula:
- Molecular Weight:396.7
- CAS Registry Number:108904-12-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 32622-69-8/toluene-4-sulfonic acid-(2-chloro-4,6-dinitro-anilide)
- 95870-83-0/N-(2,2-diethoxy-1-phenyl-ethyl)-N,N'-diphenyl-urea
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- 3534-29-0/NSC 47949
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- 17109-42-1/3-tert-Butyl-5-chloro-N-(2,5-dichloro-4-nitro-phenyl)-2-hydroxy-6-methyl-benzamide
- 41467-87-2/C28H23N3O3
- 2496-59-5/<4-Chlor-phenoxyacetyl>-glycin-<4-dimethylamino-benzylidenhydrazid>
- 31789-84-1/N'-(2-hydroxy-3-nitro-phenyl)-N-(toluene-4-sulfonyl)-benzamidine
- 69277-51-6/Phenyl-thiocarbamic acid O-[1-(3-dibenzylamino-prop-1-ynyl)-cyclohexyl] ester
- 42326-46-5/N-Cyclohexyl-2-{2-[2-(3,4-dimethoxy-phenyl)-acetyl]-4,5-dimethoxy-phenyl}-acetamide
- 5600-54-4/C27H30N2O4S
- 3453-23-4/N-
-benzolsulfonsaeureamid - 22708-44-7/<4-(3-
-2,4,6-triiod-benzoylamino)-phenyl>-essigsaeure-aethylester - 53999-25-0/N,N'-Di-m-chlorphenyltoluol-2,4-disulfonamid
- 5804-25-1/2-(4-Acetamino-phenylsulfonylmethyl)-4-nitro-1-benzyloxy-benzol
- 108904-12-7/N-Chloracetyl-2.4.6-trinitro-2'-hydroxy-diphenylamin
- 19120-20-8/C26H18I2N2O2S2
- 56990-59-1/C38H32NOP
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- 64195-97-7/2-[Benzyl-(1,1-dimethyl-2-phenyl-ethyl)-amino]-1-(4-benzyloxy-3-nitro-phenyl)-ethanol
- 13693-29-3/1,4-Bis-(4-ethoxyphenyl)-cyclopenta-1,3-dien
- 83885-11-4/Ethanesulfonic acid 4-(4-chloro-benzoyl)-phenyl ester
- 3302-96-3/p-Nitrophenyl-p-isopropylbenzoat
- 56524-19-7/Dimethyl-[phenoxy-(2,3,4,5-tetrachloro-cyclopenta-2,4-dienylidene)-methyl]-amine
- 35046-02-7/2-Phenylbuttersaeureanhydrid
- 73952-04-2/(1R,3S)-3-(2,2-Difluoro-vinyl)-2,2-dimethyl-cyclopropanecarboxylic acid (Z)-3-chloro-4-phenyl-but-2-enyl ester
