Product Name

  • Name

    7-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE

  • EINECS
  • CAS No. 149355-52-2
  • Article Data4
  • CAS DataBase
  • Density 1.148 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H10N2
  • Boiling Point 301.519 °C at 760 mmHg
  • Molecular Weight 158.203
  • Flash Point 136.154 °C
  • Transport Information UN 3439
  • Appearance
  • Safety 22-36/37/39
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 149355-52-2 (7-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE)
  • Hazard Symbols R20/21/22:;
  • Synonyms 1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile;
  • PSA 35.82000
  • LogP 1.53278

7-Cyano-1,2,3,4-tetrahydroisoquinoline Specification

The 7-Isoquinolinecarbonitrile,1,2,3,4-tetrahydro- is an organic compound with the formula C10H10N2. The IUPAC name of this chemical is 1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile. With the CAS registry number 149355-52-2, it is also named as 7-Cyano-1,2,3,4-tetrahydroisoquinoline. Besides, its molecular weight is 158.2.

Physical properties about 7-Isoquinolinecarbonitrile,1,2,3,4-tetrahydro- are: (1)ACD/LogP: 1.17; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)Polar Surface Area: 35.82 Å2; (5)Index of Refraction: 1.595; (6)Molar Refractivity: 46.81 cm3; (7)Molar Volume: 137.754 cm3; (8)Polarizability: 18.557×10-24 cm3; (9)Surface Tension: 51.17 dyne/cm; (10)Density: 1.148 g/cm3; (11)Flash Point: 136.154 °C; (12)Enthalpy of Vaporization: 54.167 kJ/mol; (13)Boiling Point: 301.519 °C at 760 mmHg; (14)Vapour Pressure: 0.001 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H10N2/c11-6-8-1-2-9-3-4-12-7-10(9)5-8/h1-2,5,12H,3-4,7H2
(2)InChIKey: LJFNUFCUPDECPC-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C10H10N2/c11-6-8-1-2-9-3-4-12-7-10(9)5-8/h1-2,5,12H,3-4,7H2
(4)Std. InChIKey: LJFNUFCUPDECPC-UHFFFAOYSA-N

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