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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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Year Established:
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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

Diphenylcarbamyl chloride

CAS NO.83-01-2

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

Keywords

  • Pharmaceutical Intermediates EVC063
  • Diphenylcarbamoyl chloride, Carbamic chloride, diphenyl-, Diphenylcarbamic chloride, 83-01-2, N,N-Diphenylcarbamoyl chloride, Carbamoyl chloride, diphenyl-
  • 83-01-2

Quick Details

  • ProName: Diphenylcarbamyl chloride
  • CasNo: 83-01-2
  • Molecular Formula: C13H10ClNO
  • 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

Diphenylcarbamyl chloride Basic information
Product Name: Diphenylcarbamyl chloride
Synonyms: DIPHENYLUREA CHLORIDE;DIPHENYLCARBAMOYL CHLORIDE;DIPHENYLCARBAMYL CHLORIDE;CHLOROFORMIC ACID DIPHENYLAMIDE;Carbamic chloride, diphenyl-;Carbamoyl chloride, diphenyl-;diphenyl-carabamicchlorid;Diphenylcarbamic chloride
CAS: 83-01-2
MF: C13H10ClNO
MW: 231.68
EINECS: 201-450-2
Product Categories: Acid Halides;Building Blocks;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks
Mol File: 83-01-2.mol
Diphenylcarbamyl chloride Structure
 
Diphenylcarbamyl chloride Chemical Properties
mp  83-85 °C
storage temp.  Refrigerator
Water Solubility  reacts
Sensitive  Moisture Sensitive
BRN  515312
CAS DataBase Reference 83-01-2(CAS DataBase Reference)
NIST Chemistry Reference Diphenylcarbamoyl chloride(83-01-2)
EPA Substance Registry System Carbamic chloride, diphenyl-(83-01-2)
 
Safety Information
Hazard Codes  C
Risk Statements  34-43-29
Safety Statements  26-36/37/39-45-28A
RIDADR  UN 3261 8/PG 2
WGK Germany  3
RTECS  EY5065000
HazardClass  8
PackingGroup  II
HS Code  29242995
Molecular Weight 231.6776 g/mol
Molecular Formula C13H10ClNO
XLogP3 3.8
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 231.045092 g/mol
Monoisotopic Mass 231.045092 g/mol
Topological Polar Surface Area 20.3 A^2
Heavy Atom Count 16
Formal Charge 0
Complexity 214
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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