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Home > Products >  Acetic acid,2-[(7-chloro-4-quinolinyl)thio]-, hydrazide

Acetic acid,2-[(7-chloro-4-quinolinyl)thio]-, hydrazide CAS NO.306935-50-2

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Keywords

  • 2-[(7-Chloroquinolin-4-yl)sulfanyl]acetohydrazide;
  • 2-[(7-Chloroquinolin-4-yl)thio]acetohydrazide;
  • 2-[(7-Chloroquinolin-4-yl)thio]acetohydrazide;

Quick Details

  • ProName: Acetic acid,2-[(7-chloro-4-quinolinyl)...
  • CasNo: 306935-50-2
  • Application: The Acetic acid,2-[(7-chloro-4-quinoli...
  • ProductionCapacity: Metric Ton/Day
  • Purity: 99
  • Transportation: The Acetic acid,2-[(7-chloro-4-quinoli...
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Superiority

The Acetic acid,2-[(7-chloro-4-quinolinyl)thio]-, hydrazide, with the CAS registry number 306935-50-2, is also known as 2-[(7-Chloroquinolin-4-yl)thio]acetohydrazide. It belongs to the product category of Quinoline&Isoquinoline. This chemical's molecular formula is C11H10ClN3OS and molecular weight is 267.73. What's more, its systematic name is 2-[(7-Chloroquinolin-4-yl)sulfanyl]acetohydrazide. 

Physical properties of Acetic acid,2-[(7-chloro-4-quinolinyl)thio]-, hydrazide are: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.17; (4)ACD/LogD (pH 7.4): 1.17; (5)ACD/BCF (pH 5.5): 4.52; (6)ACD/BCF (pH 7.4): 4.54; (7)ACD/KOC (pH 5.5): 102.41; (8)ACD/KOC (pH 7.4): 102.8; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 61.74 Å2; (13)Index of Refraction: 1.708; (14)Molar Refractivity: 71.59 cm3; (15)Molar Volume: 183.4 cm3; (16)Polarizability: 28.38×10-24 cm3; (17)Surface Tension: 73.3 dyne/cm; (18)Density: 1.45 g/cm3; (19)Flash Point: 274.1 °C; (20)Enthalpy of Vaporization: 80.47 kJ/mol; (21)Boiling Point: 529.6 °C at 760 mmHg; (22)Vapour Pressure: 2.66E-11 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Also, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. What's more, you can't breathe dust .

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc2nccc(SCC(=O)NN)c2cc1
(2)InChI: InChI=1S/C11H10ClN3OS/c12-7-1-2-8-9(5-7)14-4-3-10(8)17-6-11(16)15-13/h1-5H,6,13H2,(H,15,16) 
(3)InChIKey: CSWAIRKDKKYBDU-UHFFFAOYSA-N

Details

The Acetic acid,2-[(7-chloro-4-quinolinyl)thio]-, hydrazide, with the CAS registry number 306935-50-2, is also known as 2-[(7-Chloroquinolin-4-yl)thio]acetohydrazide. It belongs to the product category of Quinoline&Isoquinoline. This chemical's molecular formula is C11H10ClN3OS and molecular weight is 267.73. What's more, its systematic name is 2-[(7-Chloroquinolin-4-yl)sulfanyl]acetohydrazide. 

Physical properties of Acetic acid,2-[(7-chloro-4-quinolinyl)thio]-, hydrazide are: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.17; (4)ACD/LogD (pH 7.4): 1.17; (5)ACD/BCF (pH 5.5): 4.52; (6)ACD/BCF (pH 7.4): 4.54; (7)ACD/KOC (pH 5.5): 102.41; (8)ACD/KOC (pH 7.4): 102.8; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 61.74 Å2; (13)Index of Refraction: 1.708; (14)Molar Refractivity: 71.59 cm3; (15)Molar Volume: 183.4 cm3; (16)Polarizability: 28.38×10-24 cm3; (17)Surface Tension: 73.3 dyne/cm; (18)Density: 1.45 g/cm3; (19)Flash Point: 274.1 °C; (20)Enthalpy of Vaporization: 80.47 kJ/mol; (21)Boiling Point: 529.6 °C at 760 mmHg; (22)Vapour Pressure: 2.66E-11 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Also, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. What's more, you can't breathe dust .

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc2nccc(SCC(=O)NN)c2cc1
(2)InChI: InChI=1S/C11H10ClN3OS/c12-7-1-2-8-9(5-7)14-4-3-10(8)17-6-11(16)15-13/h1-5H,6,13H2,(H,15,16) 
(3)InChIKey: CSWAIRKDKKYBDU-UHFFFAOYSA-N

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