CAS No.: 129-56-6 — 1,9-Pyrazoloanthrone (吡唑蒽酮)

1. Primary Information

English name:	1,9-Pyrazoloanthrone
CAS No.:	129-56-6
Molecular formula:	C₁₄H₈N₂O
Molecular weight:	220.23 g/mol
SMILES:	C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O
Structural class:
Other identifiers:	1,9-pyrazoloanthrone 2h-dibenzo(cd,g)indazol-6-one anthra(1,9-cd)pyrazol-6(2H)-one NSC-75890 NSC75890

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	10mg	98%	64	-20℃	in stock	-
Kehua Intelligence	100mg	98%	128	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 25 28 0 0 0 0 0 0 0999 V2000 0.4466 2.8877 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 -2.3043 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -2.4623 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -0.2852 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 -1.2061 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -0.7013 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 -0.9979 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 1.6743 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 1.7877 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 -0.3521 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 1.2453 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4908 1.0605 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 -1.0001 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 0.3858 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 2.8731 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 -3.1370 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -0.8970 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -2.6289 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.3180 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 1.6050 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5551 -1.6555 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 0.7980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one

4.2 InChI

InChI=1S/C14H8N2O/c17-14-9-5-2-1-4-8(9)13-12-10(14)6-3-7-11(12)15-16-13/h1-7H,(H,15,16)

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)