- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 75703-26-32,2,2-Trifluoro-1-(4-methylphenyl)ethylamine
- 7570-45-89H-Carbazole-3-carboxaldehyde,9-ethyl-
- 7570-47-01H-Indole,2-methyl-5-nitro-
- 7570-49-21H-Indol-5-amine,2-methyl-
- 75705-21-4Boronic acid,B-[4-(aminomethyl)phenyl]-, hydrochloride (1:1)
- 75706-12-6Leflunomide
- 75710-99-52(1H)-Pyridinone,3-methoxy-5-nitro-
- 75711-00-1Pyridine,2-chloro-3-methoxy-5-nitro-
- 75714-59-91,1'-Binaphthalene,3,3'-dibromo-2,2'-dimethoxy-, (1R)- (9CI)
- 75714-60-21,1'-Binaphthalene,3,3'-dibromo-2,2'-dimethoxy-, (1S)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1,2-Dinitroethane |
EINECS | N/A |
| CAS No. | 7570-26-5 | Density | 1.378g/cm3 |
| PSA | 91.64000 | LogP | 0.58620 |
| Solubility | N/A | Melting Point |
39.5°C |
| Formula | C2H4N2O4 | Boiling Point | 180.1°Cat760mmHg |
| Molecular Weight | 120.065 | Flash Point | 79.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | An unstable solid forbidden for transport. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethane, 1,2-dinitro-;1,2-dinitro-ethane;1,2-Dinitro-ethan;Ethane,1,2-dinitro;methazonic acid;1,2-Dinitroaethan; |
Article Data | 10 |
1,2-Dinitroethane Chemical Properties
IUPAC Name: 1,2-Dinitroethane
The molecular formula of 1,2-Dinitroethane (CAS NO.7570-26-5) is C2H4N2O4.
The molecular weight of 1,2-Dinitroethane (CAS NO.7570-26-5) is 120.06.
Synonyms of 1,2-Dinitroethane (CAS NO.7570-26-5): 1,2-Dinitroethane ; Ethane, 1,2-dinitro-
Enthalpy of Vaporization: 41.63 kJ/mol
Index of Refraction: 1.448
Density: 1.378 g/ml
Flash Point: 79.4 °C
Boiling Point: 180.1 °C
1,2-Dinitroethane Safety Profile
An unstable solid forbidden for transport. When heated to decomposition it emits toxic vapors of NOx.
1,2-Dinitroethane Standards and Recommendations
DOT Classification: Forbidden
What can I do for you?
Get Best Price
