Product Name

  • Name

    3-AMINO-5-NITROBENZOIC ACID METHYL ESTER

  • EINECS
  • CAS No. 23218-93-1
  • Article Data15
  • CAS DataBase
  • Density 1.386 g/cm3
  • Solubility
  • Melting Point 165-166°C (dec.)
  • Formula C8H8N2O4
  • Boiling Point 393.1 °C at 760 mmHg
  • Molecular Weight 196.163
  • Flash Point 191.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 23218-93-1 (3-AMINO-5-NITROBENZOIC ACID METHYL ESTER)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Amino-5-nitrobenzoicacid methyl ester;3-Carbomethoxy-5-nitroaniline;Methyl3-amino-5-nitrobenzoate;
  • PSA 98.14000
  • LogP 2.06800

Benzoic acid,3-amino-5-nitro-, methyl ester Specification

The Benzoic acid,3-amino-5-nitro-, methyl ester, with the CAS registry number 23218-93-1, is also known as ZINC00248689. This chemical's molecular formula is C8H8N2O4 and molecular weight is 196.16012. Its IUPAC name is called methyl 3-amino-5-nitrobenzoate.

Physical properties of Benzoic acid,3-amino-5-nitro-, methyl ester: (1)ACD/LogP: 1.34; (2)ACD/LogD (pH 5.5): 1.34; (3)ACD/LogD (pH 7.4): 1.34; (4)ACD/BCF (pH 5.5): 6.14; (5)ACD/BCF (pH 7.4): 6.14; (6)ACD/KOC (pH 5.5): 127.55; (7)ACD/KOC (pH 7.4): 127.56; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.606; (12)Molar Refractivity: 48.8 cm3; (13)Molar Volume: 141.4 cm3; (14)Surface Tension: 59.8 dyne/cm; (15)Density: 1.386 g/cm3; (16)Flash Point: 191.5 °C; (17)Enthalpy of Vaporization: 64.29 kJ/mol; (18)Boiling Point: 393.1 °C at 760 mmHg; (19)Vapour Pressure: 2.18E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(cc(N)c1)C(=O)OC
(2)InChI: InChI=1/C8H8N2O4/c1-14-8(11)5-2-6(9)4-7(3-5)10(12)13/h2-4H,9H2,1H3
(3)InChIKey: HZVBRLJDOZZHFL-UHFFFAOYAM

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View