Product Name

  • Name

    1-Azido-3-chloro-2-propanol

  • EINECS
  • CAS No. 51275-91-3
  • Article Data34
  • CAS DataBase
  • Density 1.291 g/cm3(Temp: 25 °C)
  • Solubility
  • Melting Point
  • Formula C3H6ClN3O
  • Boiling Point 44-48 °C(Press: 0.5 Torr)
  • Molecular Weight 135.553
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 51275-91-3 (1-Azido-3-chloro-2-propanol)
  • Hazard Symbols
  • Synonyms 3-Chloro-1-azidoisopropanol;
  • PSA 69.98000
  • LogP 0.34916

1-Azido-3-chloro-2-propanol Specification

The CAS registry number of 1-Azido-3-chloro-2-propanol is 51275-91-3. This chemical is also named as 3-Chloro-1-azidoisopropanol. In addition, its molecular formula is C3H6ClN3O and molecular weight is 135.5522. Its systematic name is called 1-Azido-3-chloropropan-2-ol.

Physical properties about 1-Azido-3-chloro-2-propanol are: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 33; (8)ACD/KOC (pH 7.4): 33; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4.

You can still convert the following datas into molecular structure:
(1)SMILES: [N-]=[N+]=N\CC(O)CCl
(2)InChI: InChI=1/C3H6ClN3O/c4-1-3(8)2-6-7-5/h3,8H,1-2H2
(3)InChIKey: DTXBDTUEXOVFTN-UHFFFAOYAO

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