1,3,5-Triazin-2(1H)-one, tetrahydro- supplier

Name
tetrahydro-1,3,5-triazin-2(1H)-one
EINECS 230-406-5
CAS No. 7098-14-8
Density 1.11 g/cm³
Solubility
Melting Point
Formula C₃H₇N₃O
Boiling Point 406.1 °C at 760 mmHg
Molecular Weight 101.10718
Flash Point 222.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms s-Triazin-2(1H)-one,tetrahydro- (7CI,8CI);1,3,5-Triazin-2-one;2-Oxohexahydro-1,3,5-triazine;Triazone;
PSA 56.65000
LogP -0.89860

1,3,5-Triazin-2(1H)-one, tetrahydro- Specification

The 1,3,5-Triazin-2(1H)-one, tetrahydro-, with the CAS registry number 7098-14-8, is also known as Tetrahydro-1,3,5-triazin-2(1H)-one. Its EINECS registry number is 230-406-5. This chemical's molecular formula is C₃H₇N₃O and molecular weight is 101.10718. Its systematic name is called 1,3,5-triazinan-2-one.

Physical properties of 1,3,5-Triazin-2(1H)-one, tetrahydro-: (1)ACD/LogP: -1.94; (2)ACD/LogD (pH 5.5): -2.07; (3)ACD/LogD (pH 7.4): -1.94; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.56; (7)ACD/KOC (pH 7.4): 2.09; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)Index of Refraction: 1.44; (11)Molar Refractivity: 24.01 cm³; (12)Molar Volume: 91 cm³; (13)Surface Tension: 28.5 dyne/cm; (14)Density: 1.11 g/cm³; (15)Flash Point: 222.3 °C; (16)Enthalpy of Vaporization: 65.77 kJ/mol; (17)Boiling Point: 406.1 °C at 760 mmHg; (18)Vapour Pressure: 8.37E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NCNCN1
(2)InChI: InChI=1/C3H7N3O/c7-3-5-1-4-2-6-3/h4H,1-2H2,(H2,5,6,7)
(3)InChIKey: GZMPNWZNKXKPGC-UHFFFAOYAK

Product Name

tetrahydro-1,3,5-triazin-2(1H)-one

1,3,5-Triazin-2(1H)-one, tetrahydro- Specification

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