Product Name

  • Name

    2-PYRIDINAMINE, 4-CHLORO-5-IODO-

  • EINECS
  • CAS No. 670253-37-9
  • Article Data13
  • CAS DataBase
  • Density 2.139 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H4ClIN2
  • Boiling Point 326.78 °C at 760 mmHg
  • Molecular Weight 254.4561
  • Flash Point 151.431 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 670253-37-9 (2-PYRIDINAMINE, 4-CHLORO-5-IODO-)
  • Hazard Symbols Xn
  • Synonyms 2-pyridinamine, 4-chloro-5-iodo-;4-Chloro-5-iodopyridin-2-amine;
  • PSA 38.91000
  • LogP 2.50300

2-Pyridinamine,4-chloro-5-iodo- Specification

The 2-Pyridinamine,4-chloro-5-iodo-, with the CAS registry number 670253-37-9, has the systematic name of 4-chloro-5-iodopyridin-2-amine. And the molecular formula of this chemical is C5H4ClIN2. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 2-Pyridinamine,4-chloro-5-iodo- are as following: (1)ACD/LogP: 2.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 119; (6)ACD/BCF (pH 7.4): 122; (7)ACD/KOC (pH 5.5): 1059; (8)ACD/KOC (pH 7.4): 1083; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.708; (14)Molar Refractivity: 46.382 cm3; (15)Molar Volume: 118.961 cm3; (16)Polarizability: 18.387×10-24cm3; (17)Surface Tension: 65.738 dyne/cm; (18)Density: 2.139 g/cm3; (19)Flash Point: 151.431 °C; (20)Enthalpy of Vaporization: 56.902 kJ/mol; (21)Boiling Point: 326.78 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cnc(N)cc1Cl
(2)InChI: InChI=1/C5H4ClIN2/c6-3-1-5(8)9-2-4(3)7/h1-2H,(H2,8,9)
(3)InChIKey: MBEBQNFNTISDFJ-UHFFFAOYAA

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