7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione supplier

Name
7-benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione
EINECS 1533716-785-6
CAS No. 62459-02-3
Article Data12
CAS DataBase
Density 1.33 g/cm³
Solubility
Melting Point 232 °C(Solv: acetone (67-64-1))
Formula C₁₄H₁₅N₃O₂
Boiling Point
Molecular Weight 257.292
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
PSA 68.96000
LogP 0.55940

7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione Specification

The CAS register number of 7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione is 62459-02-3. The IUPAC name about this chemical is 7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione.

Physical properties about 7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione are: (1)ACD/LogP: 1.87; (2)ACD/LogD (pH 7.4): 1.5; (3)#H bond acceptors: 5 #H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 61.44Å²; (6)Index of Refraction: 1.652; (7)Molar Refractivity: 70.58 cm³; (8)Molar Volume: 192.8 cm³; (9)Polarizability: 27.98x10^-24cm³; (10)Surface Tension: 60.8 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2NC=1CN(CCC=1C(=O)N2)Cc3ccccc3
(2)InChI: InChI=1/C14H15N3O2/c18-13-11-6-7-17(8-10-4-2-1-3-5-10)9-12(11)15-14(19)16-13/h1-5H,6-9H2,(H2,15,16,18,19)
(3)InChIKey: DYNBNPAECUWPPS-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C14H15N3O2/c18-13-11-6-7-17(8-10-4-2-1-3-5-10)9-12(11)15-14(19)16-13/h1-5H,6-9H2,(H2,15,16,18,19)
(5)Std. InChIKey: DYNBNPAECUWPPS-UHFFFAOYSA-N

Product Name

7-benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione

7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione Specification

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