- 70103-83-2Acetic acid,2-[[1-(acetyloxy)butyl]nitrosoamino]-, methyl ester
- 701-07-5Benzene,1-bromo-2-(1-methylethoxy)-
- 7010-86-8Benzenesulfonamide,4-methoxy-N-methyl-
- 70110-38-2Acetamide,2-bromo-N-(1-phenylethyl)-
- 70110-45-13-Benzyl-3-azabicyclo[3.1.0]hexane
- 70110-60-01,3-Benzenediol, 5-tricosyl-
- 70110-61-11,3-Benzenediol, 5-pentacosyl-
- 70-11-1Ethanone,2-bromo-1-phenyl-
- 70117-02-1Cyclohept[e]inden-6(3aH)-one,4,5,5a,9,10,10a-hexahydro-9-hydroxy-8-(hydroxymethyl)-3a,5a-dimethyl-1-(1-methylethyl)-,(3aS,5aR,9R,10aR)-
- 7011-83-82(3H)-Furanone,5-hexyldihydro-5-methyl-
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 |
| Name |
N-(3-Acetoxypropyl)-N-(acetoxymethyl)nitrosamine |
EINECS | N/A |
| CAS No. | 70103-78-5 | Density | 1.21g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H14N2O5 | Boiling Point | 355.9°Cat760mmHg |
| Molecular Weight | 218.21 | Flash Point | 169°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. See also NITROSAMINES and ESTERS. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
N-(3-Acetoxypropyl)-N-(acetoxymethyl)nitrosamine Chemical Properties
IUPAC Name: : [3-Acetyloxypropyl(nitroso)amino]methyl acetate
Synonyms of N-(3-Acetoxypropyl)-N-(acetoxymethyl)nitrosamine (CAS NO.70103-78-5): Apamn ; Acetic acid, 4-((acetoxymethyl)nitrosamino)propyl ester
InChI: InChI=1/C8H14N2O5/c1-7(11)14-5-3-4-10(9-13)6-15-8(2)12/h3-6H2,1-2H3
InChIKey: TUBAXSGUCYQUGK-UHFFFAOYAO
Std. InChI: InChI=1S/C8H14N2O5/c1-7(11)14-5-3-4-10(9-13)6-15-8(2)12/h3-6H2,1-2H3
Std. InChIKey: TUBAXSGUCYQUGK-UHFFFAOYSA-N
CAS NO: 70103-78-5
Molecular Formula: C8H14N2O5
Molecular Weight: 218.2072
Molecular Structure : .png)
H bond acceptors: 7
H bond donors: 0
Freely Rotating Bonds: 9
Polar Surface Area: 85.27 Å2
Index of Refraction: 1.482
Molar Refractivity: 51.38 cm3
Molar Volume: 180 cm3
Surface Tension: 41.6 dyne/cm
Density: 1.21 g/cm3
Flash Point: 169 °C
Enthalpy of Vaporization: 60.11 kJ/mol
Boiling Point: 355.9 °C at 760 mmHg
Vapour Pressure: 3.04E-05 mmHg at 25°C
N-(3-Acetoxypropyl)-N-(acetoxymethyl)nitrosamine Toxicity Data With Reference
| 1. | mmo-esc 1 µmol/plate | GANNA2 Gann. Japanese Journal of Cancer Research. 71 (1980),124. | ||
| 2. | mrc-bcs 200 nmol/plate | GANNA2 Gann. Japanese Journal of Cancer Research. 71 (1980),124. |
N-(3-Acetoxypropyl)-N-(acetoxymethyl)nitrosamine Safety Profile
Mutation data reported. See also NITROSAMINES and ESTERS. When N-(3-Acetoxypropyl)-N-(acetoxymethyl)nitrosamine (CAS NO.70103-78-5) is heated to decomposition ,it emits toxic fumes of NOx.
What can I do for you?
Get Best Price
