Ethyl 2-(2-amino-6H-1,3,4-thiadiazin-5-yl)acetate supplier

Name
ethyl (2-amino-6H-1,3,4-thiadiazin-5-yl)acetate
EINECS
CAS No. 66870-47-1
Density 1.43 g/cm³
Solubility
Melting Point
Formula C₇H₁₁N₃O₂S
Boiling Point 337.7 °C at 760 mmHg
Molecular Weight 237.71
Flash Point 158 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6H-1,3,4-Thiadiazine-5-acetic acid, 2-amino-, ethyl ester;
PSA
LogP

Ethyl 2-(2-amino-6H-1,3,4-thiadiazin-5-yl)acetate Specification

The Ethyl 2-(2-amino-6H-1, 3, 4-thiadiazin-5-yl)acetate, with the CAS registry number 66870-47-1, is also known as 6H-1, 3, 4-Thiadiazine-5-acetic acid, 2-amino-, ethyl ester. This chemical's molecular formula is C₇H₁₁N₃O₂S and molecular weight is 201.2461. What's more, its systematic name is Ethyl (2-amino-6H-1, 3, 4-thiadiazin-5-yl)acetate.

Physical properties about Ethyl 2-(2-amino-6H-1, 3, 4-thiadiazin-5-yl)acetate are: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 15.61; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 79.56 Å²; (11)Index of Refraction: 1.633; (12)Molar Refractivity: 50.14 cm³; (13)Molar Volume: 140.3 cm³; (14)Polarizability: 19.87×10^-24 cm³; (15)Surface Tension: 55.6 dyne/cm; (16)Density: 1.43 g/cm³; (17)Flash Point: 158 °C; (18)Enthalpy of Vaporization: 58.09 kJ/mol; (19)Boiling Point: 337.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000103 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)C\C1=N\N=C(/SC1)N
(2) InChI: InChI=1/C7H11N3O2S/c1-2-12-6(11)3-5-4-13-7(8)10-9-5/h2-4H2,1H3,(H2,8,10)
(3) InChIKey: SKISAONJDMZROQ-UHFFFAOYAW

Product Name

ethyl (2-amino-6H-1,3,4-thiadiazin-5-yl)acetate

Ethyl 2-(2-amino-6H-1,3,4-thiadiazin-5-yl)acetate Specification

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