Product Name

  • Name

    1-CHLORO-4-ISOCYANOBENZENE

  • EINECS
  • CAS No. 1885-81-0
  • Article Data35
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 71-75 °C(lit.)
  • Formula C7H4ClN
  • Boiling Point
  • Molecular Weight 137.568
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 1885-81-0 (1-CHLORO-4-ISOCYANOBENZENE)
  • Hazard Symbols HarmfulXn
  • Synonyms Phenylisocyanide, p-chloro- (6CI,7CI,8CI);4-Chlorophenyl isocyanide;4-Chlorophenylisonitrile;p-Chlorophenyl isocyanide;p-Chlorophenyl isonitrile;
  • PSA 0.00000
  • LogP 2.12150

Benzene, 1-chloro-4-isocyano- Specification

This chemical is called Benzene, 1-chloro-4-isocyano-, and its IUPAC name is 1-chloro-4-isocyanobenzene. With the molecular formula of C7H4ClN, its product category is Isonitrite. The CAS registry number of this chemical is 1885-81-0. In addition, this chemical should be sealed in the ventilated and dry place.

Other characteristics of the Benzene, 1-chloro-4-isocyano- can be summarised as followings: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 4.36 Å2; (5)XLogP3 2.6; (6)Rotatable Bond Count: 0; (7)Exact Mass: 137.003227; (8)MonoIsotopic Mass: 137.003227; (9)Topological Polar Surface Area: 4.4; (10)Heavy Atom Count: 9; (11)Formal Charge: 0; (12)Complexity: 127; (13)Covalently-Bonded Unit Count: 1; (14)Feature 3D Ring Count: 1; (15)Effective Rotor Count: 0; (16)Conformer Sampling RMSD: 0.4; (17)CID Conformer Count: 1.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: [C-]#[N+]c1ccc(Cl)cc1
2.InChI: InChI=1/C7H4ClN/c1-9-7-4-2-6(8)3-5-7/h2-5H
3.InChIKey: QPPCIPBFKQOIMT-UHFFFAOYAH

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