Pyrido[4,3-d]pyrimidine,5,6,7,8-tetrahydro- supplier

Name
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro- (9CI)
EINECS
CAS No. 192869-50-4
Density 1.138 g/cm³
Solubility
Melting Point 186-187 °C(Solv: ethyl acetate (141-78-6))
Formula C₇H₉N₃
Boiling Point 277.051 °C at 760 mmHg
Molecular Weight 135.16646
Flash Point 121.356 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine;
PSA 37.81000
LogP 0.45110

Pyrido[4,3-d]pyrimidine,5,6,7,8-tetrahydro- Specification

The Pyrido[4,3-d]pyrimidine,5,6,7,8-tetrahydro-, with the CAS registry number 192869-50-4, is also known as 3,5,9-Triazabicyclo[4.4.0]deca-1,3,5-triene. It belongs to the product category of Pyrimidine. This chemical's molecular formula is C₇H₉N₃ and molecular weight is 135.16646. Its IUPAC name is called 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine.

Physical properties of Pyrido[4,3-d]pyrimidine,5,6,7,8-tetrahydro-: (1)ACD/LogP: -1.06; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 4; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)Index of Refraction: 1.552; (9)Molar Refractivity: 37.958 cm³; (10)Molar Volume: 118.743 cm³; (11)Surface Tension: 49.275 dyne/cm; (12)Density: 1.138 g/cm³; (13)Flash Point: 121.356 °C; (14)Enthalpy of Vaporization: 51.559 kJ/mol; (15)Boiling Point: 277.051 °C at 760 mmHg; (16)Vapour Pressure: 0.005 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNCC2=CN=CN=C21
(2)InChI: InChI=1S/C7H9N3/c1-2-8-3-6-4-9-5-10-7(1)6/h4-5,8H,1-3H2
(3)InChIKey: STXKJIIHKFGUCY-UHFFFAOYSA-N

Product Name

Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro- (9CI)

Pyrido[4,3-d]pyrimidine,5,6,7,8-tetrahydro- Specification

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