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2,4(1H,3H)-Pyrimidinedione-2-13C-1,3-15N2(9CI)

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Name

2,4(1H,3H)-Pyrimidinedione-2-13C-1,3-15N2(9CI)

EINECS N/A
CAS No. 181517-11-3 Density 1.321 g/cm3
PSA 65.72000 LogP -0.93680
Solubility N/A Melting Point >300 °C(lit.)
Formula C313CH415N2O2 Boiling Point N/A
Molecular Weight 115.064 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 181517-11-3 (URACIL-2-13C,15N2) Hazard Symbols N/A
Synonyms

Uracil-2-13C,15N2;

Article Data 3

2,4(1H,3H)-Pyrimidinedione-2-13C-1,3-15N2(9CI) Specification

The 2,4(1H,3H)-Pyrimidinedione-2-13C-1,3-15N2(9CI), with the CAS registry number 181517-11-3, is also known as Uracil-2-13C,15N2. It belongs to the product categories of Alphabetical Listings; Stable Isotopes; U-Z. This chemical's molecular formula is C313CH415N2O2 and molecular weight is 115.0662. Its systematic name is called (2-13C,15N2)pyrimidine-2,4(1H,3H)-dione. When you are using this chemical, please be cautious about it. You should not breathe its dust. In addition, you must avoid contact with skin and eyes.

Physical properties of 2,4(1H,3H)-Pyrimidinedione-2-13C-1,3-15N2(9CI): (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Index of Refraction: 1.501; (5)Molar Refractivity: 25 cm3; (6)Molar Volume: 84.8 cm3; (7)Polarizability: 9.91×10-24cm3; (8)Surface Tension: 41.3 dyne/cm; (9)Density: 1.321 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c[nH]c(=O)[nH]c1=O
(2)InChI: InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)/i4+1,5+1,6+1
(3)InChIKey: ISAKRJDGNUQOIC-VMGGCIAMEG

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