1-(1-chloropropan-2-ylidene)-2-(2,4-dinitrophenyl)hydrazine(71094-29-6)
- Name: 1-(1-chloropropan-2-ylidene)-2-(2,4-dinitrophenyl)hydrazine
- Synonyms:
- Molecular Formula:C9H9ClN4O4
- Molecular Weight:272.6452
- CAS Registry Number:71094-29-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.71094-29-6 N-(1-chloropropan-2-ylideneamino)-2,4-dinitro-aniline
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] 
Assessed
SupplierTel:+86-571-88938639
Address:9/F, Unit 2 Changdi Torch Building, 259# WenSan Road, Xihu District, Hangzhou City 310012, P.R.China
- Contact Suppliers
CAS No.71094-29-6 N-(1-chloropropan-2-ylideneamino)-2,4-dinitro-aniline cas 71094-29-6
Assay:99%min Appearance:white crystalline powder Package:25KG drum Storage:Store in dry, dark and ventilated place Transportation:by air, by sea, by express Application:intermediate
Min. Order:0
Supplier:Hangzhou Fandachem Co.,Ltd [
China (Mainland)] 
Premium
SupplierTel:+86-571-28800458
Address:Room 5010, No.9 YanAn Road,Hangzhou,Zhejiang,China
- Contact Suppliers
Other Product
- 80638-10-4/cyclooct-4-en-1-yl formate
- 80937-32-2/Procion Brilliant Blue M 5BS
- 32602-67-8/2-amino-3-(2-amino-3-carboxy-phenoxy)benzoic acid
- 61909-29-3/2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol
- 5423-29-0/1-(2-hydroxypropyl)-1-[(5-nitro-2-furyl)methylideneamino]urea
- 80464-62-6/N-p-Carboxyphenyl-D-xylosylamine triacetate
- 787-27-9/2-(4-chlorophenyl)-3-phenylpropanoic acid
- 74654-07-2/2-[2-(2-methoxyethoxy)ethoxy]ethylamine
- 90948-74-6/2-methylpentyl 3-chloropropanoate
- 49812-94-4/2,3-Dimethyl-6-propionyl-4,7-benzofurandiol
- 62984-53-6/2-CYCLOHEXYLAMINOMETHYL-PHENOL
- 64686-54-0/methyl 3-benzyl-5-phenyl-3H-1,2,4-dioxazole-3-carboxylate
- 93803-64-6/3,3'-methylenebis[1-(1,1-dimethylethyl)-5,6,7,8-tetrahydro-2-naphthol]
- 31695-51-9/Phosphinothioic amide,N,N'-1,7-heptanediylbis[P,P-bis(1-aziridinyl)- (9CI)
- 85117-47-1/Benzene, mono-C10-14-alkyl derivs., fractionation bottoms, intermediate cut, sulfonated, sodium salts
- 93783-27-8/(Z)-1-(2-Aminoethyl)-2-(8-heptadecyl)-4,5-dihydro-3-methyl-1H-imidazolium methyl sulphate
- 93940-73-9/5-Oxo-L-proline, compound with 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol (2:1)
- 80233-75-6/(~111~In)indium tris(7-oxocyclohepta-1,3,5-trien-1-olate)
- 83863-70-1/ethyl cis-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate
- 71094-29-6/1-(1-chloropropan-2-ylidene)-2-(2,4-dinitrophenyl)hydrazine
- 69777-52-2/(2-methylpropyl)Carbamic acid
- 16979-51-4/sodium 9-octadecenyl sulphate
- 72719-73-4/7-(trifluoromethyl)[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide
- 69123-68-8/3-(2,4-dichlorophenyl)-2-(fluoromethyl)quinazolin-4(3H)-one
- 67050-23-1/5-sec-Butyl-5-(butylthiomethyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
- 1155-40-4/3,5-DIIODOTHYROACETIC ACID
- 7063-19-6/1,4-dimethyl-6-(4-methylpiperidin-1-yl)-5-[(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile
- 29611-84-5/MCO
- 14025-64-0/pentyl 2-hydroxy-4-[(piperidin-1-ylacetyl)amino]benzoate hydrochloride (1:1)
- 126581-82-6/1-(5-BROMO-PYRIDINE-3-CARBONYL)-PYRROLIDINE-2-CARBOXYLIC ACID