2-METHYL-4,6-DINITROANISOLE(29027-13-2)
- Name: 2-METHYL-4,6-DINITROANISOLE
- Synonyms:Anisole,2-methyl-4,6-dinitro- (8CI); 2,4-Dinitro-6-methylanisole;2-Methyl-4,6-dinitroanisole; 3,5-Dinitro-2-methoxytoluene; NSC 406250
- Molecular Formula:C8H8 N2 O5
- Molecular Weight:212.162
- CAS Registry Number:29027-13-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 537-32-6/propane-1,2,3-triyl trilactate
- 1314-37-0/YTTERBIUM OXIDE
- 73332-87-3/(9E)-2-amino-9H-fluoren-9-one oxime
- 4823-13-6/Cyclohexyliminobis(acetonitrile)
- 14133-76-7/TECHNETIUM-99)
- 27022-45-3/1,2,4-trimethoxy-3-[(E)-2-nitroethenyl]benzene
- 24803-07-4/N,N-dipropyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
- 103631-79-4/folligen
- 63430-54-6/2'-anilino-6'-[ethyl(p-tolyl)amino]spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
- 5509-89-7/quinolin-8-yl 3-methyl-4-nitro-benzoate
- 3958-13-2/S-Cyanoethyl-L-cysteine
- 305-25-9/2-{1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-methyl-1H-imidazol-4-yl}ethanol
- 96740-74-8/ethyl 2-(5-hydroxy-2-methyl-4-nitro-1-imidazolyl)ethylsulfone
- 4614-22-6/3-Benzylbenzothiazolium
- 99304-80-0/2-chloro-4-nitrophenyl-maltopentaoside
- 29027-13-2/2-METHYL-4,6-DINITROANISOLE
- 52158-11-9/N-({4-[(2,6-dichlorophenyl)amino]pyridin-3-yl}sulfonyl)propanamide
- 52509-81-6/4-ANISIC ACID POTASSIUM SALT
- 65445-62-7/N-nitrosonipecotic acid
- 131669-98-2/Acetamide,N-[4-[[[(aminoiminomethyl)amino]carbonyl]amino]butyl]-N-methyl-
- 26116-13-2/1-(allyl)pyrrolidine-2-methylamine
- 83869-12-9/typhimuricin
- 41952-85-6/3-[(1E)-3,3-dimethyltriaz-1-en-1-yl]phenol
- 55114-43-7/(1E)-9-ethoxy-3,4,5,6,7,8-hexahydro-2H-azonine
- 90-51-7/6-Amino-4-hydroxy-2-naphthalenesulfonic acid
- 41424-11-7/4'-(Hexyloxy)-4-biphenylcarbonitrile
- 81-69-6/1-amino-4-(4-amino-3-sulphoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid
- 5823-09-6/3-[(diethoxyphosphoryl)oxy]-1-methylquinolinium methyl sulfate
- 28668-20-4/(3E)-3-[amino(nitroso)methylidene]-5-methyl-2,3-dihydro-1H-pyrazol-4-amine
- 1355-66-4/(3aR,5S,5aR,12bS,12cR)-1-methyl-7-oxo-1,2,3,3a,4,5,5a,7,12b,12c-decahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-5-yl 3-hydroxybutanoate