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Cas Database |
| Name |
3-Aminopyridine-2-carboxaldehyde-thiosemicarbazone |
EINECS | N/A |
| CAS No. | 236392-56-6 | Density | 1.467g/cm3 |
| PSA | 121.41000 | LogP | 1.50330 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H9N5S | Boiling Point | 435.961ºC at 760 mmHg |
| Molecular Weight | 195.248 | Flash Point | 217.462ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Aminopyridine-2-carboxaldehyde-thiosemicarbazone;AIDS-179996; |
Article Data | 4 |
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):
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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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