Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

Benzene, isocyano-

  • Name Benzene, isocyano-
  • EINECS213-239-2
  • CAS No. 931-54-4
  • Density1.0248 (rough estimate)
  • PSA0.00000
  • LogP1.46810
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC7H5N
  • Boiling Point183.35°C (rough estimate)
  • Molecular Weight103.123
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36/37/39
  • Risk Codes20/21/22
  • Molecular Structure
    Molecular Structure of 931-54-4 (ISOCYANOBENZENE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data149

Benzene, isocyano- Specification

The Benzene, isocyano-, with the CAS registry number 931-54-4, is also known as Phenylisocyanide. Its EINECS registry number is 213-239-2. This chemical's molecular formula is C7H5N and molecular weight is 103.12. What's more, both its IUPAC name and systematic name are the same which is called Isocyanobenzene.

Physical properties about Benzene, isocyano- are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 4.36 Å2.

Preparation of Benzene, isocyano-: this chemical can be prepared by N-Phenyl-formamide.

Benzene, isocyano-  can be prepared by N-Phenyl-formamide

This reaction needs reagents N-Methylmorpholine, Diphosgene and solvent CH2Cl2 at temperature of -30 °C. The reaction time is 1 hour. The yield is 74%.

Uses of Benzene, isocyano-: it is used to produce other chemicals. For example, it is used to produce 1-Phenyl-1H-tetrazole.

Benzene, isocyano- is used to produce 1-Phenyl-1H-tetrazole

The reaction occurs with reagent Trimethylsilyl azide, HCl, MeOH and solvent Diethyl ether at temperature of 60 °C. The reaction time is 5 hours. The yield is 67%.

When you are dealing with this chemical, you should be very careful. This chemical is harmful by inhalation, in contact with skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [C-]#[N+]c1ccccc1
(2) InChI: InChI=1/C7H5N/c1-8-7-5-3-2-4-6-7/h2-6H
(3) InChIKey: RCIBIGQXGCBBCT-UHFFFAOYAZ

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 931-54-4
Related Products

Hot Products

Post a RFQ