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Home > Products >  2-Chloroethyl isocyanate

2-Chloroethyl isocyanate CAS NO.1943-83-5

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,D/A,D/P,T/T,Other
  • Product Details

Keywords

  • Pharmaceutical Intermediates EVC138
  • 2-Chloroethyl isocyanate; 1-Chloro-2-isocyanatoethane; 1943-83-5; 2-Chloroethylisocyanate; Chloroethylisocyanate; Ethane, 1-chloro-2-isocyanato-
  • 1943-83-5

Quick Details

  • ProName: 2-Chloroethyl isocyanate
  • CasNo: 1943-83-5
  • Molecular Formula: C3H4ClNO
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 98%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

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Details

2-Chloroethyl isocyanate Basic information
Product Name: 2-Chloroethyl isocyanate
Synonyms: 2-CHLOROETHYL ISOCYANATE;1-CHLORO-2-ISOCYANATO-ETHANE;ISOCYANIC ACID 2-CHLOROETHYL ESTER;1-chloro-2-isocyanato-ethan;2-chlorethylisokyanat;nsc87418;2-CHLOROETHYL ISOCYANATE, LOW HCL, 97%;2-Chloroethyl isocyanate 97%
CAS: 1943-83-5
MF: C3H4ClNO
MW: 105.52
EINECS: 217-734-4
Product Categories: Organics;Aliphatics;Isocyanates;Nitrogen Compounds;Organic Building Blocks;Building Blocks;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks
Mol File: 1943-83-5.mol
2-Chloroethyl isocyanate Structure
 
2-Chloroethyl isocyanate Chemical Properties
bp  141-142 °C(lit.)
density  1.237 g/mL at 25 °C(lit.)
refractive index  n20/D 1.447(lit.)
Fp  135 °F
storage temp.  2-8°C
Water Solubility  reacts
Sensitive  Lachrymatory
BRN  1071429
Stability: Stable, but moisture sensitive. Combustible. Incompatible with water, moisture, strong oxidizing agents, strong bases, acids, alcohols, amines.
CAS DataBase Reference 1943-83-5(CAS DataBase Reference)
EPA Substance Registry System Ethane, 1-chloro-2-isocyanato-(1943-83-5)
 
Safety Information
Hazard Codes  Xn,T,C
Risk Statements  20/21/22-36/37/38-42-34-23/24/25
Safety Statements  26-36-45-38-36/37/39-28A-23-7/9
RIDADR  UN 1993 3/PG 3
WGK Germany  3
RTECS  NQ8450000
10-19
Hazard Note  Toxic/Corrosive/Lachrymatory/Sensitizer
HazardClass  6.1
PackingGroup  II
Molecular Weight 105.52296 g/mol
Molecular Formula C3H4ClNO
XLogP3 1.6
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 104.998141 g/mol
Monoisotopic Mass 104.998141 g/mol
Topological Polar Surface Area 29.4 A^2
Heavy Atom Count 6
Formal Charge 0
Complexity 67.2
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1

 

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