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CAS No.: | 2986-19-8 |
---|---|
Name: | 2-METHYL-2-THIOPSEUDOUREA SULFATE |
Article Data: | 19 |
Molecular Structure: | |
Formula: | C2H6N2S |
Molecular Weight: | 90.149 |
Synonyms: | Pseudourea,2-methyl-2-thio- (6CI,8CI);2-Methyl-2-pseudothiourea;2-Methyl-2-thiopseudourea;2-Methylisothiourea;2-Methylpseudothiourea;2-Methylthiourea;Methylisothiourea;Methylisothiuronium;Methylthiopseudourea;S-Methylisothiourea;S-Methylpseudothiourea;S-Methylthiopseudourea;S-Methylthiourea;carbamimidothioic acid, methyl ester; |
EINECS: | 212-759-7 |
Density: | 1.26 g/cm3 |
Melting Point: | 240-241 °C (dec.)(lit.) |
Boiling Point: | 138.8 °C at 760 mmHg |
Flash Point: | 37.7 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
Safety: | 22-24/25 |
PSA: | 233.32000 |
LogP: | 2.51380 |
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The Carbamimidothioic acid,methyl ester (9CI), with the CAS registry number 2986-19-8, has the systematic name of methyl carbamimidothioate. It is always used to inhibit nitric oxide synthase. And the molecular formula of the chemical is C2H6N2S.
The characteristics of Carbamimidothioic acid,methyl ester (9CI) are as followings: (1)ACD/LogP: -0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.26; (4)ACD/LogD (pH 7.4): -1.95; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 40.9 Å2; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 23.21 cm3; (15)Molar Volume: 71.1 cm3; (16)Polarizability: 9.2×10-24cm3; (17)Surface Tension: 48.7 dyne/cm; (18)Density: 1.26 g/cm3; (19)Flash Point: 37.7 °C; (20)Enthalpy of Vaporization: 37.61 kJ/mol; (21)Boiling Point: 138.8 °C at 760 mmHg; (22)Vapour Pressure: 6.62 mmHg at 25°C.
Uses of Carbamimidothioic acid,methyl ester (9CI): It can react with 5-amino-1H-pyrazole-4-carbonitrile to produce 4-cyano-5-guanidinopyrazole. This reaction will need menstruum ethanol. The reaction time is 24 hours with heating, and the yield is about 80%.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [N@H]=C(SC)N
(2)InChI: InChI=1/C2H6N2S/c1-5-2(3)4/h1H3,(H3,3,4)
(3)InChIKey: SDDKIZNHOCEXTF-UHFFFAOYAD