2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine supplier

Name
2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine
EINECS
CAS No. 887352-57-0
Density 1.31 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅N₃O₂S
Boiling Point 421.7 °C at 760 mmHg
Molecular Weight 241.31
Flash Point 208.8 °C
Transport Information
Appearance White solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl 2-amino-4,5,7,8-tetrahydrothiazolo[4,5-d]azepine-6-carboxylate;
PSA 97.42000
LogP 1.15040

2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine Specification

The chemical with CAS registry number of 887352-57-0 is known as 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine. The systematic name is Ethyl 2-amino-4,5,7,8-tetrahydrothiazolo[4,5-d]azepine-6-carboxylate. It belongs to product categories of Heterocyclic Compounds; Heterocycles. In addition, the formula is C₁₀H₁₅N₃O₂S and the molecular weight is 241.31. What's more, it is a white solid.

Physical properties about 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine are: (1)ACD/LogP: 0.91; (2)ACD/LogD (pH 5.5): 0.08; (3)ACD/LogD (pH 7.4): 0.88; (4)#H bond acceptors: 5; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 2; (7)Index of Refraction: 1.598; (8)Molar Refractivity: 62.9 cm³; (9)Molar Volume: 184.1 cm³; (10)Surface Tension: 60.2 dyne/cm; (11)Density: 1.31 g/cm³; (12)Flash Point: 208.8 °C; (13)Enthalpy of Vaporization: 67.57 kJ/mol; (14)Boiling Point: 421.7 °C at 760 mmHg; (15)Vapour Pressure: 2.56E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: CCOC(=O)N1CCc2c(sc(n2)N)CC1
2. InChI: InChI=1/C10H15N3O2S/c1-2-15-10(14)13-5-3-7-8(4-6-13)16-9(11)12-7/h2-6H2,1H3,(H2,11,12)
3. InChIKey: DUEWMTQRCZUXNM-UHFFFAOYAP
4. Std. InChI: InChI=1S/C10H15N3O2S/c1-2-15-10(14)13-5-3-7-8(4-6-13)16-9(11)12-7/h2-6H2,1H3,(H2,11,12)
5. Std. InChIKey: DUEWMTQRCZUXNM-UHFFFAOYSA-N

Product Name

2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine

2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine Specification

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