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Name |
2-Methyl-1-nitronaphthalene |
EINECS | 212-917-5 |
CAS No. | 881-03-8 | Density | 1.234 g/cm3 |
PSA | 45.82000 | LogP | 3.57960 |
Solubility | N/A | Melting Point |
79-82 °C(lit.) |
Formula | C11H9NO2 | Boiling Point | 185-186 °C18 mm Hg(lit.) |
Molecular Weight | 187.198 | Flash Point | 150.4 °C |
Transport Information | N/A | Appearance | yellow orange powder |
Safety | 22-24/25 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | ||
Synonyms |
1-Nitro-2-methylnaphthalene;2-Methyl-1-nitronaphthalene;NSC 7516; |
Article Data | 30 |
1. | mma-sat 50 µg/plate | GDIKAN Gifu Daigaku Igakubu Kiyo. Papers of the Gifu University School of Medicine. 29 (1981),278. |
Reported in EPA TSCA Inventory.
The 2-Methyl-1-nitronaphthalene with cas registry number of 881-03-8 belongs to the categories of Nitro Compounds; Nitrogen Compounds; Organic Building Blocks. Its EINECS registry number is 212-917-5. It has an IUPAC name which is called 2-methyl-1-nitronaphthalene. Its appearance is yellow to ochre crystalline powder.
Physical properties about this chemical are: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.64; (4)ACD/LogD (pH 7.4): 3.64; (5)ACD/BCF (pH 5.5): 343.33; (6)ACD/BCF (pH 7.4): 343.33; (7)ACD/KOC (pH 5.5): 2273.35; (8)ACD/KOC (pH 7.4): 2273.35; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.652; (13)Molar Refractivity: 55.46 cm3; (14)Molar Volume: 151.6 cm3; (15)Surface Tension: 50.4 dyne/cm; (16)Density: 1.234 g/cm3; (17)Flash Point: 150.4 °C; (18)Enthalpy of Vaporization: 53.98 kJ/mol; (19)Boiling Point: 320.5 °C at 760 mmHg; (20)Vapour Pressure: 0.000594 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
Mutation data reported. When heated to decomposition, it emits toxic vapors of NOx. When you are using it, do not breathe dust. Avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H9NO2/c1-8-6-7-9-4-2-3-5-10(9)11(8)12(13)14/h2-7H,1H3;
(2)Smiles: c12c(ccc(c1[N+](=O)[O-])C)cccc2