Product Name

  • Name

    methyl 3-amino-4-iodobenzoate

  • EINECS
  • CAS No. 412947-54-7
  • Article Data5
  • CAS DataBase
  • Density 1.827 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 134-136 °C
  • Formula C8H8INO2
  • Boiling Point 344.269 °C at 760 mmHg
  • Molecular Weight 277.062
  • Flash Point 162.008 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 412947-54-7 (methyl 3-amino-4-iodobenzoate)
  • Hazard Symbols HarmfulXn
  • Synonyms METHYL 3-AMINO-4-IODOBENZOATE;3-amino-4-iodobenzoic acid methyl ester
  • PSA 52.32000
  • LogP 2.24120

Methyl 3-amino-4-iodobenzoate Specification

The Methyl 3-amino-4-iodobenzoate is an organic compound with the formula C8H8INO2. The systematic name of this chemical is methyl 3-amino-4-iodobenzoate. With the CAS registry number 412947-54-7, it is also named as 3-Amino-4-iodobenzoic acid methyl ester. Besides, it should be stored in a closed cool and well-ventilated place.

Physical properties about Methyl 3-amino-4-iodobenzoate are: (1)ACD/LogP: 2.61; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 50; (5)ACD/BCF (pH 7.4): 50; (6)ACD/KOC (pH 5.5): 575; (7)ACD/KOC (pH 7.4): 575; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 52.32 Å2; (12)Index of Refraction: 1.648; (13)Molar Refractivity: 55.169 cm3; (14)Molar Volume: 151.679 cm3; (15)Polarizability: 21.871×10-24cm3; (16)Surface Tension: 55.268 dyne/cm; (17)Density: 1.827 g/cm3; (18)Flash Point: 162.008 °C; (19)Enthalpy of Vaporization: 58.822 kJ/mol; (20)Boiling Point: 344.269 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(cc1N)C(=O)OC
(2)InChI: InChI=1/C8H8INO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3
(3)InChIKey: WJEBNIVVLJEIKE-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H8INO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3
(5)Std. InChIKey: WJEBNIVVLJEIKE-UHFFFAOYSA-N

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