Product Name

  • Name

    2-Methyl-thiazole-4-carboxylic acid hydrazide

  • EINECS
  • CAS No. 101767-28-6
  • Article Data4
  • CAS DataBase
  • Density 1.355 g/cm3
  • Solubility
  • Melting Point 126-129 °C
  • Formula C5H7N3OS
  • Boiling Point
  • Molecular Weight 157.196
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-36/37/39
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 101767-28-6 (2-Methyl-thiazole-4-carboxylic acid hydrazide )
  • Hazard Symbols IrritantXi
  • Synonyms 2-Methylthiazole-4-carbohydrazide;
  • PSA 96.25000
  • LogP 1.14620

2-Methyl-thiazole-4-carboxylic acid hydrazide Specification

The 2-Methyl-thiazole-4-carboxylic acid hydrazide , with the CAS registry number 101767-28-6, is also known as 2-Methylthiazole-4-carbohydrazide. It belongs to the product category of Amide. This chemical's molecular formula is C5H7N3OS and formula weight is 157.19. What's more, its systematic name is called 2-methyl-1,3-thiazole-4-carbohydrazide.

Physical properties of 2-Methyl-thiazole-4-carboxylic acid hydrazide : (1)ACD/LogP: -0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.87; (4)ACD/LogD (pH 7.4): -0.87; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8; (8)ACD/KOC (pH 7.4): 8.01; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.607; (13)Molar Refractivity: 40.07 cm3; (14)Molar Volume: 115.9 cm3; (15)Surface Tension: 61.4 dyne/cm; (16)Density: 1.355 g/cm3.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is harmful by inhalation, in contact with skin and if swallowed. You should not breathe its dust. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)c1nc(sc1)C
(2)InChI: InChI=1/C5H7N3OS/c1-3-7-4(2-10-3)5(9)8-6/h2H,6H2,1H3,(H,8,9)
(3)InChIKey: ONAWFUIPKRAZKL-UHFFFAOYAX

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