4-Methyl-3,5-dinitropyridine(57927-98-7)
- Name: 4-Methyl-3,5-dinitropyridine
- Synonyms:Pyridine,4-methyl-3,5-dinitro;
- Molecular Formula:C6H5N3O4
- Molecular Weight:183.12200
- CAS Registry Number:57927-98-7
- EINECS:
- Melting Point:31-32 °C
- Water Solubility:
CAS No.57927-98-7 4-Methyl-3,5-dinitropyridine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.57927-98-7 4-Methyl-3,5-dinitropyridine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:4-Methyl-3,5-dinitropyridine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.57927-98-7 4-methyl-3,5-dinitropyridine
Assay:99 Appearance:powder, or liquid Package:Bottle, barrel, cargo, container, etc. Storage:Stored in room temperature, ventilated place Transportation:By air, ship, express, etc. Application:Pharmaceuticals, intermediates, APIs, custom synthesis, chemicals
Min. Order:0
Supplier:LEAP CHEM Co., Ltd. [
China (Mainland)]

Other Product
- 57918-72-6/2-Buten-2-ol, 3-methyl-, lithium salt
- 5791-88-8/4(5H)-Benzofuranone, 6,7-dihydro-2,3-dimethyl-, oxime
- 57918-88-4/Benzonitrile, 4-(2-methyl-3-oxopropyl)-
- 57918-90-8/Benzoic acid, 4-(2-methyl-3-oxopropyl)-, ethyl ester
- 57918-92-0/Ethanone, 1-[4-(3-hydroxy-3-methyl-1-butenyl)phenyl]-
- 57918-93-1/3-Buten-2-ol, 2-methyl-4-(4-methylphenyl)-
- 57918-94-2/2-Butanone, 4-(4-acetylphenyl)-
- 57918-95-3/2-Pentanone, 4-methyl-5-phenyl-
- 57918-99-7/2-Hexanone, 5-methyl-6-phenyl-
- 57919-09-2/Cyclohexanol, 1-methyl-4-(1-methyl-2-phenylethenyl)-
- 57919-10-5/Phosphoric acid, monoethyl ester, ion(2-)
- 5792-46-1/1-Propanamine, N,N-bis(1-methylethyl)-
- 57925-47-0/Carbamic acid, [5-[(2,2,2-trifluoroethyl)sulfinyl]-1H-benzimidazol-2-yl]-, methyl ester
- 57925-51-6/Benzenamine, 4-[(3-chloropropyl)thio]-2-nitro-
- 57925-52-7/1,2-Benzenediamine, 4-[(3-chloropropyl)thio]-
- 57925-53-8/Carbamic acid, [5-[(3-chloropropyl)thio]-1H-benzimidazol-2-yl]-, methyl ester
- 57925-55-0/Benzenamine, 4-[(3-bromopropyl)thio]-2-nitro-
- 57925-56-1/Carbamic acid, [5-[(3-bromopropyl)thio]-1H-benzimidazol-2-yl]-, methyl ester
- 57925-57-2/Acetamide, N-[4-(3-chloropropoxy)-2-nitrophenyl]-
- 57927-98-7/4-Methyl-3,5-dinitropyridine
- 57927-99-8/Pyridine, 2-methyl-3,5-dinitro-
- 57928-07-1/Quinoline, 1-ethyl-1,2,3,4-tetrahydro-4-methyl-
- 57928-22-0/Ethanone, 2-ethoxy-1-phenyl-2-(phenylsulfonyl)-
- 57928-23-1/Ethanone, 2-methoxy-2-(methylsulfonyl)-1-phenyl-
- 57928-51-5/1,3,5-Benzenetricarbonitrile, 2,4-bis(2,2-diphenylhydrazino)-6-fluoro-
- 57928-84-4/Benzonitrile, 3-[(2-naphthalenyloxy)methyl]-
- 57928-92-4/Benzonitrile, 4-[(4-cyanophenoxy)methyl]-
- 57929-25-6/Benzoyl chloride, 3,4-bis(acetyloxy)-
- 57930-37-7/2H-Cyclopenta[b]furan-2-ol, hexahydro-4-(3-hydroxy-1-propenyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 57930-38-8/5-Heptenoic acid, 7-[5-hydroxy-2-(3-hydroxy-1-propenyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy] cyclopentyl]-, methyl ester