2-Methyl-1-nitronaphthalene supplier

Name
2-METHYL-1-NITRONAPHTHALENE
EINECS 212-917-5
CAS No. 881-03-8
Article Data30
CAS DataBase
Density 1.234 g/cm³
Solubility
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
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;
PSA 45.82000
LogP 3.57960

2-Methyl-1-nitronaphthalene Toxicity Data With Reference

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 NO_x. 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

Product Name

2-METHYL-1-NITRONAPHTHALENE

2-Methyl-1-nitronaphthalene Toxicity Data With Reference

2-Methyl-1-nitronaphthalene Consensus Reports

2-Methyl-1-nitronaphthalene Specification

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