Product Name

  • Name

    4-(2-TETRAHYDROFURFURYL)-3-THIOSEMICARBAZIDE

  • EINECS
  • CAS No. 151672-39-8
  • Density 1.22 g/cm3
  • Solubility
  • Melting Point 128-130 °C
  • Formula C6H13N3OS
  • Boiling Point 299.1 °C at 760 mmHg
  • Molecular Weight 175.25
  • Flash Point 134.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 151672-39-8 (4-(2-TETRAHYDROFURFURYL)-3-THIOSEMICARBAZIDE)
  • Hazard Symbols R20/21/22-36/37/38:;
  • Synonyms 1-Amino-3-(oxolan-2-ylmethyl)thiourea;N-(Tetrahydrofuran-2-ylmethyl)hydrazinecarbothioamide;Hydrazino[(oxolan-2-ylmethyl)amino]methane-1-thione;4-(2-Tetrahydrofurfuryl)-3-thiosemicarbazide;
  • PSA 91.40000
  • LogP 0.98530

Hydrazinecarbothioamide,N-[(tetrahydro-2-furanyl)methyl]- Specification

The Hydrazinecarbothioamide,N-[(tetrahydro-2-furanyl)methyl]-, with the CAS registry number 151672-39-8, is also known as N-(Tetrahydrofuran-2-ylmethyl)hydrazinecarbothioamide. This chemical's molecular formula is C6H13N3OS and molecular weight is 175.25. What's more, its IUPAC name is 1-amino-3-(oxolan-2-ylmethyl)thiourea.

Physical properties of Hydrazinecarbothioamide,N-[(tetrahydro-2-furanyl)methyl]- are: (1)ACD/LogP: -0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.81; (4)ACD/LogD (pH 7.4): -0.81; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.6; (8)ACD/KOC (pH 7.4): 8.59; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 51.04 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 47.39 cm3; (15)Molar Volume: 143.6 cm3; (16)Polarizability: 18.78×10-24cm3; (17)Surface Tension: 60.3 dyne/cm; (18)Density: 1.22 g/cm3; (19)Flash Point: 134.7 °C; (20)Enthalpy of Vaporization: 53.91 kJ/mol; (21)Boiling Point: 299.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00122 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. 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.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(OC1)CNC(=S)NN
(2)InChI: InChI=1S/C6H13N3OS/c7-9-6(11)8-4-5-2-1-3-10-5/h5H,1-4,7H2,(H2,8,9,11)
(3)InChIKey: LLFDTMAFLOEKAX-UHFFFAOYSA-N

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