Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

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	Density	1.33 g/cm³
PSA	68.96000	LogP	0.55940
Solubility	N/A	Melting Point	232 °C(Solv: acetone (67-64-1))
Formula	C₁₄H₁₅N₃O₂	Boiling Point	N/A
Molecular Weight	257.292	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	7-benzyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione	Article Data	12

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

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 62459-02-3