Product Name

  • Name

    [(3-Aminopyridin-2-yl)methylideneamino]thiourea

  • EINECS
  • CAS No. 236392-56-6
  • Article Data4
  • CAS DataBase
  • Density 1.467g/cm3
  • Solubility
  • Melting Point
  • Formula C7H9N5S
  • Boiling Point 435.961ºC at 760 mmHg
  • Molecular Weight 195.248
  • Flash Point 217.462ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 236392-56-6 ([(3-Aminopyridin-2-yl)methylideneamino]thiourea)
  • Hazard Symbols
  • Synonyms 3-Aminopyridine-2-carboxaldehyde-thiosemicarbazone;AIDS-179996;
  • PSA 121.41000
  • LogP 1.50330

3-Aminopyridine-2-carboxaldehyde-thiosemicarbazone Chemical Properties

IUPAC Name: [(E)-(3-Aminopyridin-2-yl)methylideneamino]thiourea 
Following is the structure of Hydrazinecarbothioamide,2-[(3-amino-2-pyridinyl)methylene]- (CAS NO.236392-56-6):
                               
Empirical Formula: C7H9N5S
Molecular Weight: 195.2449
Index of Refraction: 1.72
Molar Refractivity: 52.571 cm3
Molar Volume: 133.113 cm3
Density: 1.467 g/cm3
Flash Point: 217.462 °C
Surface Tension: 61.14 dyne/cm
Enthalpy of Vaporization of Hydrazinecarbothioamide,2-[(3-amino-2-pyridinyl)methylene]- (CAS NO.236392-56-6): 69.233 kJ/mol
Boiling Point of Hydrazinecarbothioamide,2-[(3-amino-2-pyridinyl)methylene]- (CAS NO.236392-56-6): 435.961 °C at 760 mmHg
Canonical SMILES: C1=CC(=C(N=C1)C=NNC(=S)N)N
Isomeric SMILES: C1=CC(=C(N=C1)/C=N/NC(=S)N)N
InChI: InChI=1S/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+
InChIKey: XMYKNCNAZKMVQN-NYYWCZLTSA-N

3-Aminopyridine-2-carboxaldehyde-thiosemicarbazone Specification

 Hydrazinecarbothioamide,2-[(3-amino-2-pyridinyl)methylene]- , its cas register number 236392-56-6. It also can be called 3-Aminopyridine-2-carboxaldehyde-thiosemicarbazone ; AIDS-179996; [(3-Aminopyridin-2-yl)methylideneamino]thiourea ; (2E)-2-[(3-aminopyridin-2-yl)methylidene]hydrazinecarbothioamide .

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