1,4-Thiazepin-5(2H)-one,6-aminotetrahydro-, (6R)- supplier

Name
(R)-6-amino-1,4-thiazepan-5-one
EINECS
CAS No. 92814-42-1
Article Data3
CAS DataBase
Density 1.181 g/cm³
Solubility
Melting Point
Formula C₅H₁₀N₂OS
Boiling Point 389.7 °C at 760 mmHg
Molecular Weight 146.213
Flash Point 189.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,4-Thiazepin-5(2H)-one,6-aminotetrahydro-, (R)-;(6R)-6-Aminotetrahydro-1,4-thioazepin-5(2H)-one;
PSA 80.42000
LogP 0.20580

1,4-Thiazepin-5(2H)-one,6-aminotetrahydro-, (6R)- Specification

The 1,4-Thiazepin-5(2H)-one,6-aminotetrahydro-, (6R)-, with the CAS registry number 92814-42-1, is also known as (R)-6-Amino-1,4-thiazepan-5-one. It belongs to the product category of Amineprimary. This chemical's molecular formula is C₅H₁₀N₂OS and molecular weight is 146.2107. Its IUPAC name is called 6-amino-1,4-thiazepan-5-one.

Physical properties of 1,4-Thiazepin-5(2H)-one,6-aminotetrahydro-, (6R)-: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 2.19; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Index of Refraction: 1.53; (9)Molar Refractivity: 38.25 cm³; (10)Molar Volume: 123.7 cm³; (11)Surface Tension: 41.5 dyne/cm; (12)Density: 1.181 g/cm³; (13)Flash Point: 189.5 °C; (14)Enthalpy of Vaporization: 63.9 kJ/mol; (15)Boiling Point: 389.7 °C at 760 mmHg; (16)Vapour Pressure: 2.8E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CSCC(C(=O)N1)N
(2)InChI: InChI=1S/C5H10N2OS/c6-4-3-9-2-1-7-5(4)8/h4H,1-3,6H2,(H,7,8)
(3)InChIKey: NGIAYEBFKTVVQJ-UHFFFAOYSA-N

Product Name

(R)-6-amino-1,4-thiazepan-5-one

1,4-Thiazepin-5(2H)-one,6-aminotetrahydro-, (6R)- Specification

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