4-Amino-3-hydrazino...

4-Amino-3-hydrazino-1,2,4-triazol-5-thiol

4-Amino-3-hydrazino-1,2,4-triazol-5-thiol

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5 Gram

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  • Min.Order :5 Gram
  • Purity: 99%
  • Payment Terms : L/C,T/T,

Keywords

4-AMINO-5-HYDRAZINO-4H-1,2,4-TRIAZOLE-3-THIOL 2,4-triazolidin-3-one,4-amino-5-thioxo-hydrazone AHMT

Quick Details

  • Appearance:white powder
  • Application:intermediate, test
  • PackAge:5g or 10g/vial, 500g or 1kg/bottle
  • ProductionCapacity:100|Kilogram|Month
  • Storage:Low temperature, protected from light
  • Transportation:express air door to door

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Details:

1. Introduction of4-Amino-3-hydrazino-1,2,4-triazol-5-thiol

 

The 4-Amino-3-hydrazino-1,2,4-triazol-5-thiol, with its CAS NO1750-12-5, is a k

Details

1. Introduction of 4-Amino-3-hydrazino-1,2,4-triazol-5-thiol

 

The 4-Amino-3-hydrazino-1,2,4-triazol-5-thiol, with its CAS NO 1750-12-5, is a kind of White to beige powder. It has synonyms of 1,2,4-Triazolidin-3-one,4-amino-5-thioxo-, hydrazone (9CI);4H-1,2,4-Triazole-3-thiol, 4-amino-5-hydrazino-(6CI,7CI);D2-1,2,4-Triazoline-5-thione,4-amino-3-hydrazino- (8CI);4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole and 4-Amino-3-hydrazino-5-thio-1,2,4-triazole.
 

2. Properties of 4-Amino-3-hydrazino-1,2,4-triazol-5-thiol

 

(1) ACD/LogP: -1.226   (2) # of Rule of 5 Violations: 1 
(3) ACD/LogD (pH 5.5): -1.23  (4) ACD/LogD (pH 7.4): -1.23 
(5) ACD/BCF (pH 5.5): 1.00  (6) ACD/BCF (pH 7.4): 1.00 
(7) ACD/KOC (pH 5.5): 5.13  (8) ACD/KOC (pH 7.4): 5.13 
(9) #H bond acceptors: 6  (10) #H bond donors: 6 
(11) #Freely Rotating Bonds: 2  (12) Polar Surface Area: 123.79  2 
(13) Index of Refraction: 2.094  (14) Molar Refractivity: 33.481 cm3 
(15) Molar Volume: 63.163 cm3   (16) Polarizability: 13.273 10-24cm3 
(17) Surface Tension: 130.037002563477 dyne/cm  (18) Density: 2.314 g/cm3 
(19) Flash Point: 120.096 °C  (20) Enthalpy of Vaporization: 51.339 kJ/mol 
(21) Boiling Point: 274.967 °C at 760 mmHg  (22) Vapour Pressure: 0.00499999988824129 mmHg at 25°C 
 

 

3. Structure descriptors of 4-Amino-3-hydrazino-1,2,4-triazol-5-thiol

 

SMILES:S=C1N(N)C(=N/N1)\NN

Std. InChI:InChI=1S/C2H6N6S/c3-5-1-6-7-2(9)8(1)4/h3-4H2,(H,5,6)(H,7,9)

Std. InChIKey:RDIMQHBOTMWMJA-UHFFFAOYSA-N

 

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