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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

1-Hydroxybenzotriazole

CAS NO.2592-95-2

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

Keywords

  • Pharmaceutical Intermediates EVC093
  • 1-HYDROXYLBENZOTRIAZOLE;1-HYDROXYBENZOTRIAZOL;1-HYDROXYBENZOTRIAZOLE;1-hydroxybenzotriazole anhydrous;1-HYDROXY-1-H-BENZOTRIAZOLE;1-HYDROXY-1,2,3-BENZOTRIAZOLE;1-HOB;1H-BENZOTRIAZOLE
  • 2592-95-2

Quick Details

  • ProName: 1-Hydroxybenzotriazole
  • CasNo: 2592-95-2
  • Molecular Formula: C6H5N3O
  • 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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1-Hydroxybenzotriazole Basic information
Product Name: 1-Hydroxybenzotriazole
Synonyms: 1-HYDROXYLBENZOTRIAZOLE;1-HYDROXYBENZOTRIAZOL;1-HYDROXYBENZOTRIAZOLE;1-hydroxybenzotriazole anhydrous;1-HYDROXY-1-H-BENZOTRIAZOLE;1-HYDROXY-1,2,3-BENZOTRIAZOLE;1-HOB;1H-BENZOTRIAZOLE, 1-HYDROXY-
CAS: 2592-95-2
MF: C6H5N3O
MW: 135.12
EINECS: 219-989-7
Product Categories: Peptide coupling agents;Amino Acid Derivatives;FINE Chemical & INTERMEDIATES;Peptide Coupling Reagents;Peptide;Fused Ring Systems;peptides
Mol File: 2592-95-2.mol
1-Hydroxybenzotriazole Structure
 
1-Hydroxybenzotriazole Chemical Properties
mp  156-159°C
bp  149-150 °C
density  1 g/cm3
refractive index  n20/D 1.488
Fp  95 °C
storage temp.  Store at RT.
Stability: Stable, but possible risk of explosion if heated under confinement. Flammable.
CAS DataBase Reference 2592-95-2(CAS DataBase Reference)
NIST Chemistry Reference 1H-benzotriazole, 1-hydroxy-(2592-95-2)
EPA Substance Registry System 1H-Benzotriazole, 1-hydroxy-(2592-95-2)
 
Safety Information
Hazard Codes  F,Xi,T
Risk Statements  11-5-36/38-36/37/38-36-20/21-61
Safety Statements  16-33-7/9-26-45-53-15
RIDADR  1325
RTECS  DM1288000
HazardClass  4.1
PackingGroup  III
HS Code  29339980
Molecular Weight 135.1234 g/mol
Molecular Formula C6H5N3O
XLogP3 1.2
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 135.043262 g/mol
Monoisotopic Mass 135.043262 g/mol
Topological Polar Surface Area 50.9 A^2
Heavy Atom Count 10
Formal Charge 0
Complexity 130
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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