Product Name

  • Name

    3-Aminothiobenzamide

  • EINECS
  • CAS No. 78950-36-4
  • Article Data3
  • CAS DataBase
  • Density 1.286 g/cm3
  • Solubility
  • Melting Point 127-131℃
  • Formula C7H8N2S
  • Boiling Point 343.4 °C at 760 mmHg
  • Molecular Weight 152.22
  • Flash Point 161.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 78950-36-4 (3-Aminothiobenzamide)
  • Hazard Symbols Xn
  • Synonyms Benzenecarbothioamide, 3-amino-;
  • PSA 84.13000
  • LogP 2.18450

3-Aminothiobenzamide Specification

The 3-Aminothiobenzamide, with the cas registry number 78950-36-4, is also called Benzenecarbothioamide, 3-amino-. Its product belongs to the category of Thioamide. And the molecular formula of the chemical is C7H8N2S.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.51; (4)ACD/LogD (pH 7.4): 0.52; (5)ACD/BCF (pH 5.5): 1.44; (6)ACD/BCF (pH 7.4): 1.45; (7)ACD/KOC (pH 5.5): 45.07; (8)ACD/KOC (pH 7.4): 45.46; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.57 Å2; (13)Index of Refraction: 1.719; (14)Molar Refractivity: 46.67 cm3; (15)Molar Volume: 118.2 cm3; (16)Polarizability: 18.5×10-24cm3; (17)Surface Tension: 75.8 dyne/cm; (18)Density: 1.286 g/cm3; (19)Flash Point: 161.5 °C; (20)Enthalpy of Vaporization: 58.73 kJ/mol; (21)Boiling Point: 343.4 °C at 760 mmHg; (22)Vapour Pressure: 7.04E-05 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: S=C(c1cc(N)ccc1)N
(2)InChI: InChI=1/C7H8N2S/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H2,9,10)
(3)InChIKey: ZKWTUTBIHCNCKU-UHFFFAOYAR

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