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

5-Pyrimidinecarboxylicacid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester

Related Products

Hot Products

Name

5-Pyrimidinecarboxylicacid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester

EINECS 239-418-5
CAS No. 15400-53-0 Density 1.488 g/cm3
PSA 98.33000 LogP 0.52230
Solubility N/A Melting Point 300 °C
Formula C7H9N3O3 Boiling Point 379 °C at 760 mmHg
Molecular Weight 183.167 Flash Point 183 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 15400-53-0 (2-AMINO-5-CARBOETHOXY-4-HYDROXYPYRIMIDINE) Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms

5-Pyrimidinecarboxylicacid, 2-amino-4-hydroxy-, ethyl ester (8CI);2-Amino-4-hydroxy-5-pyrimidinecarbonic acid ethyl ester;2-Amino-4-hydroxypyrimidine-5-carboxylic acid ethylester;

Article Data 8

5-Pyrimidinecarboxylicacid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester Specification

The 5-Pyrimidinecarboxylicacid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester, with the CAS registry number 15400-53-0, is also known as Ethyl 2-amino-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate. Its EINECS registry number is 239-418-5. This chemical's molecular formula is C7H9N3O3 and molecular weight is 183.16. What's more, both its IUPAC name and systematic name are the same which is called Ethyl 2-amino-6-oxo-1H-pyrimidine-5-carboxylate.

Physical properties about 5-Pyrimidinecarboxylicacid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester are: (1)ACD/LogP: 0.312; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.31; (4)ACD/LogD (pH 7.4): 0.26; (5)ACD/BCF (pH 5.5): 1.01; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 35.13; (8)ACD/KOC (pH 7.4): 31.01; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 93.78 Å2; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 43.184 cm3; (15)Molar Volume: 123.124 cm3; (16)Polarizability: 17.119×10-24cm3; (17)Surface Tension: 57.800 dyne/cm; (18)Density: 1.488 g/cm3; (19)Flash Point: 183 °C; (20)Enthalpy of Vaporization: 65.15 kJ/mol; (21)Boiling Point: 379 °C at 760 mmHg; (22)Vapour Pressure: 2.78E-06 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1C(/C(=O)OCC)=C\N=C(\N)N1
(2) InChI: InChI=1S/C7H9N3O3/c1-2-13-6(12)4-3-9-7(8)10-5(4)11/h3H,2H2,1H3,(H3,8,9,10,11)
(3) InChIKey: HRRHGLKNOJHIGY-UHFFFAOYSA-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 15400-53-0