Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

4-Methoxy-2-nitrobenzoic acid

Related Products

Hot Products

Name

4-Methoxy-2-nitrobenzoic acid

EINECS N/A
CAS No. 33844-21-2 Density 1.43 g/cm3
PSA 92.35000 LogP 1.82480
Solubility N/A Melting Point 196.5-200.5 °C(lit.)
Formula C8H7NO5 Boiling Point 372.9 °C at 760 mmHg
Molecular Weight 197.147 Flash Point 179.3 °C
Transport Information N/A Appearance N/A
Safety 36 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 33844-21-2 (4-Methoxy-2-nitrobenzoic acid) Hazard Symbols HarmfulXn
Synonyms

p-Anisicacid, 2-nitro- (6CI,8CI);2-Nitro-4-methoxybenzoic acid;2-Nitro-p-anisic acid;NSC 149936;4-Methoxy-2-nitrobenzoic acid;benzoic acid, 4-methoxy-2-nitro-;

Article Data 10

4-Methoxy-2-nitrobenzoic acid Specification

The Benzoic acid,4-methoxy-2-nitro-, with the CAS registry number 33844-21-2, has the systematic name and IUPAC name of 4-methoxy-2-nitrobenzoic acid. It belongs to the following product categories: Blocks; Carboxes; NitroCompounds; Benzoic acid; C8; Carbonyl Compounds; Carboxylic Acids. And the molecular formula of the chemical is C8H7NO5.

The characteristics of Benzoic acid,4-methoxy-2-nitro- are as followings: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 81.35 Å2; (11)Index of Refraction: 1.588; (12)Molar Refractivity: 46.4 cm3; (13)Molar Volume: 137.8 cm3; (14)Polarizability: 18.39×10-24cm3; (15)Surface Tension: 58.7 dyne/cm; (16)Density: 1.43 g/cm3; (17)Flash Point: 179.3 °C; (18)Enthalpy of Vaporization: 65.42 kJ/mol; (19)Boiling Point: 372.9 °C at 760 mmHg; (20)Vapour Pressure: 3.2E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better wear suitable protective clothing.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c1c(ccc(OC)c1)C(=O)O
(2)InChI: InChI=1/C8H7NO5/c1-14-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)
(3)InChIKey: DVZBWONCSHFMMM-UHFFFAOYAE

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 33844-21-2