Product Name

  • Name

    2-Isocyanomethylpridine

  • EINECS
  • CAS No. 60148-13-2
  • Article Data1
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C7H6N2
  • Boiling Point
  • Molecular Weight 118.138
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 60148-13-2 (2-Isocyanomethylpridine)
  • Hazard Symbols
  • Synonyms 2-isocyanomethylpridine;2-PyridylMethyl isocyanide
  • PSA
  • LogP

2-Isocyanomethylpridine Specification

This chemical is called 2-Isocyanomethylpridine, and it can also be named as pyridine, 2-(isocyanomethyl)-. With the molecular formula of C7H6N2, its molecular weight is 118.14. The CAS registry number of this chemical is 60148-13-2.

Other characteristics of the 2-Isocyanomethylpridine can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 17.25 Å2; (5)XLogP3: 0.6; (6)Rotatable Bond Coun:t 1; (7)Topological Polar Surface Area: 17.2; (8)Heavy Atom Count: 9; (9)Formal Charge: 0; (10)Complexity: 122; (11)Covalently-Bonded Unit Count: 1; (12)Feature 3D Acceptor Count: 1; (13)Feature 3D Ring Count: 1.

You can still convert the following datas into molecular structure: 
(1)SMILES: [C-]#[N+]Cc1ncccc1
(2)InChI: InChI=1/C7H6N2/c1-8-6-7-4-2-3-5-9-7/h2-5H,6H2
(3)InChIKey: QDGBDMBHUVUXRL-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H6N2/c1-8-6-7-4-2-3-5-9-7/h2-5H,6H2
(5)Std. InChIKey: QDGBDMBHUVUXRL-UHFFFAOYSA-N

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