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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

2,3,5-Trimethylpyridine

CAS NO.695-98-7

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

Keywords

  • Pharmaceutical Intermediates EVC082
  • 2,3,5-COLLIDINE, 695-98-7, Pyridine, 2,3,5-trimethyl-
  • 695-98-7

Quick Details

  • ProName: 2,3,5-Trimethylpyridine
  • CasNo: 695-98-7
  • Molecular Formula: C8H11N
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 99.5%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

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Details

2,3,5-Collidine Basic information
Product Name: 2,3,5-Collidine
Synonyms: 235CO;2,3,5-COLLIDINE;2,3,5-TRIMETHYLPYRIDINE;Pyridine, 2,3,5-trimethyl-;2,3,5-Collidine, 99+%;2,3,5-COLLIDINE 2,3,5-TRIMETHYLPYRIDINE;2,3,5-Trimethyl pyridine ,99%;2,3,5-TrimethylpyridineD449525
CAS: 695-98-7
MF: C8H11N
MW: 121.18
EINECS: 211-786-1
Product Categories: Pyridines derivates;Aromatics;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File: 695-98-7.mol
2,3,5-Collidine Structure
 
2,3,5-Collidine Chemical Properties
bp  184 °C(lit.)
density  0.931 g/mL at 25 °C(lit.)
refractive index  n20/D 1.508(lit.)
Fp  165 °F
storage temp.  Refrigerator
Water Solubility  SLIGHTLY SOLUBLE
BRN  108832
CAS DataBase Reference 695-98-7(CAS DataBase Reference)
NIST Chemistry Reference Pyridine, 2,3,5-trimethyl-(695-98-7)
 
Safety Information
Hazard Codes  Xi,T,Xn
Risk Statements  36/37/38-20/21/22
Safety Statements  26-36-36/37
WGK Germany  3
Hazard Note  Toxic
Molecular Weight 121.17964 g/mol
Molecular Formula C8H11N
XLogP3 2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 121.089149 g/mol
Monoisotopic Mass 121.089149 g/mol
Topological Polar Surface Area 12.9 A^2
Heavy Atom Count 9
Formal Charge 0
Complexity 90.6
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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