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Acetamide,N-(5-methyl-2-nitrophenyl)-

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Name

Acetamide,N-(5-methyl-2-nitrophenyl)-

EINECS N/A
CAS No. 7418-36-2 Density 1.289 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C9H10N2O3 Boiling Point 395.8 °C at 760 mmHg
Molecular Weight 194.19 Flash Point 193.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 7418-36-2 (Acetamide,N-(5-methyl-2-nitrophenyl)-) Hazard Symbols N/A
Synonyms

NSC 94815;m-Acetotoluidide,6'-nitro- (6CI,7CI);3-Acetamido-4-nitrotoluene;3-Methyl-6-nitroacetanilide;4-Nitro-3-acetamidotoluene;5-Methyl-2-nitroacetanilide;

Article Data 16

Acetamide,N-(5-methyl-2-nitrophenyl)- Specification

The Acetamide,N-(5-methyl-2-nitrophenyl)-, with the CAS registry number 7418-36-2, has the systematic name of N-(5-methyl-2-nitrophenyl)acetamide. And the molecular formula of this chemical is C9H10N2O3. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of Acetamide,N-(5-methyl-2-nitrophenyl)- are as following: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.46; (4)ACD/LogD (pH 7.4): 1.46; (5)ACD/BCF (pH 5.5): 7.58; (6)ACD/BCF (pH 7.4): 7.58; (7)ACD/KOC (pH 5.5): 148.35; (8)ACD/KOC (pH 7.4): 148.35; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 66.13 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 51.89 cm3; (15)Molar Volume: 150.6 cm3; (16)Polarizability: 20.57×10-24cm3; (17)Surface Tension: 51.8 dyne/cm; (18)Density: 1.289 g/cm3; (19)Flash Point: 193.2 °C; (20)Enthalpy of Vaporization: 64.6 kJ/mol; (21)Boiling Point: 395.8 °C at 760 mmHg; (22)Vapour Pressure: 1.79E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cc(ccc1[N+]([O-])=O)C)C
(2)InChI: InChI=1/C9H10N2O3/c1-6-3-4-9(11(13)14)8(5-6)10-7(2)12/h3-5H,1-2H3,(H,10,12)
(3)InChIKey: PNLDBAVNZVQRLS-UHFFFAOYAU

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