Product Name

  • Name

    1-(2-METHOXYETHYL)-2-THIOUREA

  • EINECS
  • CAS No. 102353-42-4
  • Article Data2
  • CAS DataBase
  • Density 1.133 g/cm3
  • Solubility
  • Melting Point 74-76 °C
  • Formula C4H10N2OS
  • Boiling Point 216.8 °C at 760 mmHg
  • Molecular Weight 134.202
  • Flash Point 84.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 102353-42-4 (1-(2-METHOXYETHYL)-2-THIOUREA)
  • Hazard Symbols
  • Synonyms Thiourea,(2-methoxyethyl)- (9CI);2-Methoxyethylthiourea;N-(2-Methoxyethyl)-2-thiourea;N-(2-Methoxyethyl)thiourea;N-[2-(Methyloxy)ethyl]thiourea;
  • PSA 79.37000
  • LogP 0.55720

Thiourea,N-(2-methoxyethyl)- Specification

The Thiourea,N-(2-methoxyethyl)-, with the CAS registry number 102353-42-4, is also known as 2-Methoxyethyl thiourea. This chemical's molecular formula is C4H10N2OS and molecular weight is 134.2. What's more, its systematic name is 1-(2-methoxyethyl)thiourea.

Physical properties of Thiourea,N-(2-methoxyethyl)- are: (1)ACD/LogP: -0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.7; (4)ACD/LogD (pH 7.4): -0.7; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9.91; (8)ACD/KOC (pH 7.4): 9.91; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 47.8 Å2; (13)Index of Refraction: 1.532; (14)Molar Refractivity: 36.74 cm3; (15)Molar Volume: 118.4 cm3; (16)Polarizability: 14.56×10-24 cm3; (17)Surface Tension: 49.7 dyne/cm; (18)Density: 1.133 g/cm3; (19)Flash Point: 84.9 °C; (20)Enthalpy of Vaporization: 45.31 kJ/mol; (21)Boiling Point: 216.8 °C at 760 mmHg; (22)Vapour Pressure: 0.137 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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: S=C(N)NCCOC
(2)InChI: InChI=1/C4H10N2OS/c1-7-3-2-6-4(5)8/h2-3H2,1H3,(H3,5,6,8)
(3)InChIKey: XLJXJKHWLMYXBE-UHFFFAOYAA

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View