CAS No.: 66-22-8 — Uracil (尿嘧啶)

1. Primary Information

English name:	Uracil
CAS No.:	66-22-8
Molecular formula:	C₄H₄N₂O₂
Molecular weight:	112.09 g/mol
SMILES:	C1=CNC(=O)NC1=O
Structural class:
Other identifiers:	Uracil

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Purchase	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	96	Buy now	2-8℃	in stock	-
Kehua Intelligence	25g	高纯，98%	28	Buy now	2-8℃	in stock	-
Kehua Intelligence	100g	高纯，98%	44	Buy now	2-8℃	in stock	-
Kehua Intelligence	500g	高纯，98%	208	Buy now	2-8℃	in stock	-
Kehua Intelligence	20mg	HPLC≥98%	48	Buy now	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1H-pyrimidine-2,4-dione

4.2 InChI

InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)

4.3 InChIKey

ISAKRJDGNUQOIC-UHFFFAOYSA-N

4.4 Canonical SMILES

C1=CNC(=O)NC1=O

4.5 Isomeric SMILES

4.6 SDF file

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 8 8 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 0.866025 0.5 0 0
M  V30 2 C 1.73205 2.22045e-16 0 0
M  V30 3 N 1.73205 -1 0 0
M  V30 4 C 0.866025 -1.5 0 0
M  V30 5 O 0.866025 -2.5 0 0
M  V30 6 N 2.81541e-16 -1 0 0
M  V30 7 C 0 -0 0 0
M  V30 8 O -0.866025 0.5 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 7
M  V30 2 2 1 2
M  V30 3 1 2 3
M  V30 4 1 3 4
M  V30 5 2 4 5
M  V30 6 1 4 6
M  V30 7 1 6 7
M  V30 8 2 7 8
M  V30 END BOND
M  V30 END CTAB
M  END

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)