1,2-DIMETHOXY-4,5-DINITROBENZENE
- CAS NO.：3395-03-7
- Empirical Formula: C8H8N2O6
- Molecular Weight: 228.16
- MDL number: MFCD00082695
- EINECS: 000-000-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-19 13:43:30
What is 1,2-DIMETHOXY-4,5-DINITROBENZENE?
Chemical properties
Yellow Powder
Properties of 1,2-DIMETHOXY-4,5-DINITROBENZENE
| Melting point: | 131-134°C |
| Boiling point: | 410.4±40.0 °C(Predicted) |
| Density | 1.416±0.06 g/cm3(Predicted) |
| storage temp. | Sealed in dry,Room Temperature |
| form | Powder |
| color | Yellow |
| BRN | 2055812 |
| CAS DataBase Reference | 3395-03-7(CAS DataBase Reference) |
Safety information for 1,2-DIMETHOXY-4,5-DINITROBENZENE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
Computed Descriptors for 1,2-DIMETHOXY-4,5-DINITROBENZENE
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Fosfomycin EP impurity D Rimegepant Impurity 3 Ivermectin EP Impurity B Tubulysin E (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride Tubulysin C Tubulysin F 5-bromo-4-chloropyridin-2-amine 2-bromo-5-methylpyridin-4-amine 6-bromo-1-methyl-1,3-dihydro-2H-indol-2-one methyl 2-bromobenzoate 3-Methylisonicotinonitrile QUINUCLIDINE-2-CARBONITRILE Imeglimin Hydrochloride IH 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Fuel shell 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Calcium Sodium Phosphosilicate IH (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Methyl 4-amino-3-(pyrrolidin-1-yl)benzoate 1-(4-Fluorophenyl)piperidin-2-one 5-AminophthalazineRelated products of tetrahydrofuran
![6,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime](https://img.chemicalbook.in/CAS/GIF/57356-48-6.gif)
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