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2-Methyl-1-nitronaphthalene

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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 Molecular Structure of 881-03-8 (2-METHYL-1-NITRONAPHTHALENE) Hazard Symbols
Synonyms

1-Nitro-2-methylnaphthalene;2-Methyl-1-nitronaphthalene;NSC 7516;

Article Data 30

2-Methyl-1-nitronaphthalene Toxicity Data With Reference

1.    

mma-sat 50 µg/plate

    GDIKAN    Gifu Daigaku Igakubu Kiyo. Papers of the Gifu University School of Medicine. 29 (1981),278.

2-Methyl-1-nitronaphthalene Consensus Reports

Reported in EPA TSCA Inventory.

2-Methyl-1-nitronaphthalene Specification

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

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