Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1-Methyl-L-4,5-dihydroorotic acid

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

1-Methyl-L-4,5-dihydroorotic acid

EINECS 600-426-2
CAS No. 103365-69-1 Density 1.449 g/cm3
PSA 86.71000 LogP -0.72200
Solubility N/A Melting Point 212-214 °C
Formula C6H8N2O4 Boiling Point N/A
Molecular Weight 172.141 Flash Point N/A
Transport Information N/A Appearance White powder
Safety Risk Codes 22
Molecular Structure Molecular Structure of 103365-69-1 (1-Methyl-L-4,5-dihydroorotic acid) Hazard Symbols Xn
Synonyms

4-Pyrimidinecarboxylicacid, hexahydro-1-methyl-2,6-dioxo-, (S)-;(4S)-1-Methyl-2,6-dioxohexahydro-4-pyrimidinecarboxylic acid;

 

1-Methyl-L-4,5-dihydroorotic acid Specification

The 1-Methyl-L-4,5-dihydroorotic acid with CAS registry number of 103365-69-1 is also known as 4-Pyrimidinecarboxylicacid, hexahydro-1-methyl-2,6-dioxo-, (S)-. The IUPAC name is (4S)-1-Methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid. In addition, the formula is C6H8N2O4 and the molecular weight is 172.14.

Physical properties about 1-Methyl-L-4,5-dihydroorotic acid are: (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): 1; (5)#H bond acceptors: 6; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Index of Refraction: 1.525; (9)Molar Refractivity: 36.43 cm3; (10)Molar Volume: 118.7 cm3; (11)Surface Tension: 56.5 dyne/cm; (12)Density: 1.449 g/cm3.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CN1C(=O)CC(NC1=O)C(=O)O
2. Isomeric SMILES: CN1C(=O)C[C@H](NC1=O)C(=O)O
3. InChI: InChI=1S/C6H8N2O4/c1-8-4(9)2-3(5(10)11)7-6(8)12/h3H,2H2,1H3,(H,7,12)(H,10,11)/t3-/m0/s1
4. InChIKey: GWHDGNNXTNENIF-VKHMYHEASA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 103365-69-1