Basic information
- Name:
Thiourea,N-ethyl-N'-2-propen-1-yl-
- CAS No.:
32900-09-7
- Molecular Structure:
- Formula:
- C6H12N2S
- Molecular Weight:
- 144.23788
- Synonyms:
- Thiourea,N-ethyl-N'-2-propenyl- (9CI);Urea, 1-allyl-3-ethyl-2-thio- (8CI);NSC 148304;
- EINECS:
- 251-286-0
- Density:
- 0.992 g/cm3
- Boiling Point:
- 190.1 °C at 760 mmHg
- Flash Point:
- 68.7 °C
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Specification
The Thiourea,N-ethyl-N'-2-propen-1-yl-, with the CAS registry number 32900-09-7, is also known as 1-Ethyl-3-prop-2-en-1-ylthiourea. Its EINECS registry number is 251-286-0. This chemical's molecular formula is C6H12N2S and molecular weight is 144.23788. What's more, its IUPAC name is 1-Ethyl-3-prop-2-enylthiourea.
Physical properties about Thiourea,N-ethyl-N'-2-propen-1-yl-: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.01; (4)ACD/LogD (pH 7.4): 1.01; (5)ACD/BCF (pH 5.5): 3.47; (6)ACD/BCF (pH 7.4): 3.47; (7)ACD/KOC (pH 5.5): 84.73; (8)ACD/KOC (pH 7.4): 84.73; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.57 Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 44.05 cm3; (15)Molar Volume: 145.2 cm3; (16)Surface Tension: 38.6 dyne/cm; (17)Density: 0.992 g/cm3; (18)Flash Point: 68.7 °C; (19)Enthalpy of Vaporization: 42.63 kJ/mol; (20)Boiling Point: 190.1 °C at 760 mmHg; (21)Vapour Pressure: 0.552 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: S=C(NC\C=C)NCC
(2) InChI: InChI=1/C6H12N2S/c1-3-5-8-6(9)7-4-2/h3H,1,4-5H2,2H3,(H2,7,8,9)
(3) InChIKey: MMNIUSWSBKDYQT-UHFFFAOYAL