Basic Information | Post buying leads | Suppliers |
Name |
Nitrol |
EINECS | N/A |
CAS No. | 24458-48-8 | Density | 1.23g/cm3 |
PSA | 87.28000 | LogP | 3.14790 |
Solubility | N/A | Melting Point |
131-132 °C |
Formula | C10H13 N3 O3 | Boiling Point | 399.7°C at 760 mmHg |
Molecular Weight | 223.232 | Flash Point | 195.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,N-(2-methyl-2-nitropropyl)-p-nitroso- (7CI,8CI);N-(2-Methyl-2-nitropropyl)-4-nitrosoaniline; N-(2-Methyl-2-nitropropyl)-p-nitrosoaniline;N-(2-Methyl-2-nitropropyl)-p-nitrosoaniline; Nitrol; Nitrol (promoter) |
IUPAC Name: N-(2-Methyl-2-nitropropyl)-4-nitrosoaniline
Synonyms of Nitrol (CAS NO.24458-48-8) : Benzenamine, N-(2-methyl-2-nitropropyl)-4-nitroso- ; N-(2-Methyl-2-nitropropyl)-4-nitrosoaniline ; Aniline, N-(2-methyl-2-nitropropyl)-p-nitroso- ; N-(p-Nitrosoanilinomethyl)-2-nitropropane
InChI:InChI=1/C10H13N3O3/c1-10(2,13(15)16)7-11-8-3-5-9(12-14)6-4-8/h3-6,11H,7H2,1-2H3
CAS NO:24458-48-8
Molecular Formula:C10H13N3O3
Molecular Weight :223.2285
Molecular Structure :
EINECS: 246-267-9
Index of Refraction: 1.564
Surface Tension: 48 dyne/cm
Density: 1.23 g/cm3
Flash Point: 195.5 °C
Enthalpy of Vaporization: 65.05 kJ/mol
Boiling Point: 399.7 °C at 760 mmHg
Vapour Pressure: 1.34E-06 mmHg at 25°C
Nitrol (CAS NO.24458-48-8) is used as intermediate in organic synthesis.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 2730mg/kg (2730mg/kg) | Chemical Hazard Information Profile. Draft Report. Vol. 27DEC1983, |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion. Questionable carcinogen with experimental carcinogenic data. When Nitrol (CAS NO.24458-48-8) is heated to decomposition, it emits toxic fumes of NOx.