(Dinitromethyl)benzene(611-38-1)
- Name: (Dinitromethyl)benzene
- Synonyms:Phenyldinitromethane;Phenyldinitromethan;Dinitromethyl-benzol;Dinitrophenylmethan;
- Molecular Formula:C7H6N2O4
- Molecular Weight:182.136
- CAS Registry Number:611-38-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86189-87-9/N-[(4-fluorophenyl)methylideneamino]pyridine-4-carboxamide
- 26489-09-8/ethyl [6-(morpholin-4-yl)-2-(naphthalen-1-yl)-2-(propan-2-yl)hexyl]carbamate
- 59958-20-2/2-pentadecylfuran
- 149221-05-6/methyl 4-(benzylamino)-6-methyl-2-oxocyclohex-3-en-1-oate
- 83175-09-1/2-Propenoic acid, 2-methyl-, oxiranylmethyl ester, polymer with butyl 2-propenoate, 1,1-dichloroethene, 2-hydroxyethyl 2-propenoate and 2-propenoic acid
- 94237-20-4/Ammonium phenoxybenzenesulphonate, monododecyl derivative
- 6971-99-9/4-Chlorobenzaldehyde ((2-(4-chlorobenzylidene)-1-methylhydrazino)methyl)(methyl)hydrazone
- 102377-79-7/Deoxyribonucleic acids,Salmo trutta trutta
- 133307-99-0/Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1-cyclopentane)-9-ethanamine, 1,2,3,10a-tetrahydro-N-(2-chloro-4-nitrophenyl)-
- 100278-41-9/4-chloro-N-(4-{[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]carbonyl}phenyl)benzamide
- 177957-18-5/1H-Indole-2,3-dione, 5-(3-methyl-2-butenyl)- (9CI)
- 78355-46-1/Nutramin C
- 3067-09-2/7-hydroxy-5-methoxy-2-oxo-2H-chromene-6-carbaldehyde
- 2434-89-1/bicyclo[2.2.1]heptane-2,3-diyldimethanediyl dimethanesulfonate
- 611-38-1/(Dinitromethyl)benzene
- 133118-23-7/N,N-diethyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-amine
- 552-89-6/2-Nitrobenzaldehyde
- 7248-73-9/2-(phenethylsulfonylmethylsulfonyl)ethylbenzene
- 57497-34-4/[(Z)-methyl-ONN-azoxy]ethane
- 61715-24-0/1-Hydroxy-1,3-dihydro-6-methoxy-3-phenylspiro(isobenzofuran-1,4-piperidine)
- 5395-02-8/propane-1,1,3,3-tetracarbohydrazide
- 6750-13-6/Furanoeremophilane
- 58554-32-8/N-{[(4-bromophenyl)carbonothioyl]carbamoyl}naphthalene-1-carboxamide
- 63938-24-9/(8beta)-1-acetyl-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide bis(2,3-dihydroxybutanedioate) (salt)
- 35477-93-1/muramic lactam
- 23771-16-6/N-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]cyclohexanaminium bromide
- 31555-36-9/2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE MONOHYDROBROMINE
- 72496-95-8/Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, N,N-dimethyl-1,3-propanediamine and tetradecyloxirane
- 91211-37-9/[(propan-2-ylsulfanyl)ethynyl]benzene
- 104892-41-3/ETHYL 2-[(ANILINOCARBOTHIOYL)AMINO]ACETATE