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| Name |
N-(2-oxopropyl)-N-nitrosourea |
EINECS | N/A |
| CAS No. | 89837-93-4 | Density | 1.45g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H7N3O3 | Boiling Point | 256.8°C at 760 mmHg |
| Molecular Weight | 145.118 | Flash Point | 109.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data reported. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
N-(2-oxopropyl)-N-nitrosourea Chemical Properties
IUPAC Name: (1-Nitroso-1-(2-oxopropyl)urea
Synonyms of N-(2-oxopropyl)-N-nitrosourea (CAS NO.89837-93-4): 1-Acetonyl-1-nitrosourea ; 1-Nitroso-2-oxopropylurea ; N-Nitroso-2-oxopropylurea ; N-Nitroso-N-(2-oxopropyl)urea ; Urea, N-nitroso-N-(2-oxopropyl)-
InChI: InChI=1/C4H7N3O3/c1-3(8)2-7(6-10)4(5)9/h2H2,1H3,(H2,5,9)
InChIKey: BUMHFBGBXFTGJZ-UHFFFAOYAB
Std. InChI: InChI=1S/C4H7N3O3/c1-3(8)2-7(6-10)4(5)9/h2H2,1H3,(H2,5,9)
Std. InChIKey: BUMHFBGBXFTGJZ-UHFFFAOYSA-N
CAS NO: 89837-93-4
Molecular Formula: C4H7N3O3
Molecular Weight: 145.1167
Molecular Structure : .png)
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 70.05 Å2
Index of Refraction: 1.558
Molar Refractivity: 32.27 cm3
Molar Volume: 100 cm3
Surface Tension: 60.7 dyne/cm
Density: 1.45 g/cm3
Flash Point: 109.1 °C
Enthalpy of Vaporization: 49.43 kJ/mol
Boiling Point: 256.8 °C at 760 mmHg
Vapour Pressure: 0.0151 mmHg at 25°C
N-(2-oxopropyl)-N-nitrosourea Toxicity Data With Reference
| 1. | mic-sat 10 µg/plate | MUREAV Mutation Research. 178 (1987),157. | ||
| 2. | dnd-unr-lym 10 mmol/L | CBINA8 Chemico-Biological Interactions. 48 (1984),169. |
N-(2-oxopropyl)-N-nitrosourea Safety Profile
Questionable carcinogen with experimental tumorigenic data reported. Mutation data reported. When N-(2-oxopropyl)-N-nitrosourea (CAS NO.89837-93-4) is heated to decomposition ,it emits toxic vapors of NOx.
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