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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

2-Amino-5-nitrothiazole

CAS NO.121-66-4

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

Keywords

  • Pharmaceutical Intermediates EVC019
  • Entramin, 2-Thiazolamine, 5-nitro-, Aminonitrothiazole, Enheptin-T, 5-Nitro-1,3-thiazol-2-amine
  • 121-66-4

Quick Details

  • ProName: 2-Amino-5-nitrothiazole
  • CasNo: 121-66-4
  • Molecular Formula: C3H3N3O2S
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 99%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

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Details

2-Amino-5-nitrothiazole Basic information
Product Name: 2-Amino-5-nitrothiazole
Synonyms: 2-amino-5-nitro-thiazol;5-nitro-2-thiazolamin;5-nitro-2-Thiazolamine;5-nitro-2-thiazolylamine;aminonitrothiazole;aminonitrothiazolum;aminzolsoluble;amnizolsoluble
CAS: 121-66-4
MF: C3H3N3O2S
MW: 145.14
EINECS: 204-490-9
Product Categories: blocks;NitroCompounds;Thiazoles;Building Blocks;Heterocyclic Building Blocks;Building Blocks;Heterocyclic Building Blocks;Amine;Miscellaneous Reagents
Mol File: 121-66-4.mol
2-Amino-5-nitrothiazole Structure
 
2-Amino-5-nitrothiazole Chemical Properties
mp  195-200 °C (dec.)(lit.)
storage temp.  Refrigerator
Water Solubility  <0.1 g/100 mL at 20 ºC
Merck  14,457
BRN  126797
Stability: Stable. Incompatible with strong acids, strong oxidizing agents, acid chlorides, acid anhydrides.
CAS DataBase Reference 121-66-4(CAS DataBase Reference)
EPA Substance Registry System 2-Thiazolamine, 5-nitro-(121-66-4)
 
Safety Information
Hazard Codes  Xn,Xi
Risk Statements  22-36/37/38-40-20/21/22
Safety Statements  26-45-24/25-36/37
RIDADR  2811
WGK Germany  3
RTECS  XJ2800000
8
Hazard Note  Irritant
HS Code  29341000
Hazardous Substances Data 121-66-4(Hazardous Substances Data)
Molecular Weight 145.13982 g/mol
Molecular Formula C3H3N3O2S
XLogP3 0.8
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 0
Exact Mass 144.994597 g/mol
Monoisotopic Mass 144.994597 g/mol
Topological Polar Surface Area 113 A^2
Heavy Atom Count 9
Formal Charge 0
Complexity 125
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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