- O-(2,4-Dinitrophenyl)hydroxylamine
- O-(2-Acetamido-2-deoxy-3,4,6-tri-o-acetyl-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate
- O-(2-Chloro-4-Nitrophenyl)-O-Isopropyl Ethylphosphonothioate
- O-(2-Chlorobenzyl)hydroxylamine hydrochloride
- O-(2-Fluorobenzyl)hydroxylamine
- O-(2-Hydroxy-4-methoxybenzoyl)benzoic acid
- o-(2-HYDROXYETHYL)HYDROXYLAMINE
- O-(2-Hydroxypropyl)-1-acetylbenzocyclobutene oxime
- 17508-35-92(1H)-Quinoxalinone,4-oxide
- 17511-04-53,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxodecyl)oxy]-, inner salt, 4-oxide
- 17511-21-62,4-Quinazolinediamine,5-chloro-
- 17511-60-34,7-Methano-1H-inden-6-ol,3a,4,5,6,7,7a-hexahydro-, 6-propanoate
- 17512-61-7Benzo[b]thiophene,3-(bromomethyl)-7-chloro-
- 17513-09-6Benzenecarboximidamide,N-cyano-
- 175133-79-6Ethanone,1-[(3R,4S)-4-amino-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl]-
- 175134-91-51-Dodecene, adduct with1-octene (1:1), hydrogenated
- 175134-98-2Benzonitrile,3-(1H-pyrrol-1-yl)-
- 175134-99-3Benzenamine,2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)-
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 |
O-(2,4-Dinitrophenyl)hydroxylamine |
EINECS | N/A |
| CAS No. | 17508-17-7 | Density | 1.602g/cm3 |
| PSA | 126.89000 | LogP | 2.50220 |
| Solubility | N/A | Melting Point |
112.5°C |
| Formula | C6H5 N3 O5 | Boiling Point | 387.1°Cat760mmHg |
| Molecular Weight | 199.123 | Flash Point | 187.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Potentially explosive reaction with potassium hydride in THF solution. When heated to decomposition it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS. | Risk Codes | 22-36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Aminooxy-2,4-dinitrobenzene;2,4-Dinitrophenoxyamine; 2,4-Nitrophenoxyamine; DNPA; NSC 148499;O-(2,4-Dinitrophenyl)hydroxylamine |
Article Data | 28 |
O-(2,4-Dinitrophenyl)hydroxylamine Chemical Properties
IUPAC Name: O-(2,4-Dinitrophenyl)hydroxylamine
Synonyms of O-(2,4-Dinitrophenyl)hydroxylamine (CAS NO.17508-17-7) : 1-(Aminooxy)-2,4-dinitrobenzene ; 2,4-Dinitrophenoxyamine ; Hydroxylamine, O- (2,4-dinitrophenyl)- ; O-(2,4-Dinitrophenyl)hydroxylamine
InChI: InChI=1/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H2
CAS NO:17508-17-7
Molecular Formula:C6H5N3O5
Molecular Weight :199.121
Molecular Structure :
EINECS: 241-512-6
Index of Refraction: 1.642
Surface Tension: 73.6 dyne/cm
Density: 1.602 g/cm3
Flash Point: 187.9 °C
Enthalpy of Vaporization: 63.61 kJ/mol
Boiling Point: 387.1 °C at 760 mmHg
Vapour Pressure: 3.37E-06 mmHg at 25°C
O-(2,4-Dinitrophenyl)hydroxylamine Safety Profile
O-(2,4-Dinitrophenyl)hydroxylamine (CAS NO.17508-17-7) is potentially explosive reaction with potassium hydride in THF solution. When O-(2,4-Dinitrophenyl)hydroxylamine (CAS NO.17508-17-7) is heated to decomposition, it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.
What can I do for you?
Get Best Price
