Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Thiourea,N-(2-methoxyethyl)-

Related Products

Hot Products

Name

Thiourea,N-(2-methoxyethyl)-

EINECS N/A
CAS No. 102353-42-4 Density 1.133 g/cm3
PSA 79.37000 LogP 0.55720
Solubility N/A 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 N/A Appearance N/A
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 N/A
Synonyms

Thiourea,(2-methoxyethyl)- (9CI);2-Methoxyethylthiourea;N-(2-Methoxyethyl)-2-thiourea;N-(2-Methoxyethyl)thiourea;N-[2-(Methyloxy)ethyl]thiourea;

Article Data 2

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 a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 102353-42-4