CAS No.: 924296-39-9 — 7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile (7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile)

1. Primary Information

English name:	7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
CAS No.:	924296-39-9
Molecular formula:	C₁₃H₃ClN₄O
Molecular weight:	266.64 g/mol
SMILES:	C1=CC2=C(C=C1Cl)C(=O)C3=NC(=C(N=C23)C#N)C#N
Structural class:
Other identifiers:	HBX 41,108 HBX 41108 HBX-41,108 HBX-41108 HBX41,108

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	2mg	98%	400	-20℃	in stock	-
Kehua Intelligence	5mg	98%	640	-20℃	in stock	-
Kehua Intelligence	10mg	98%	1120	-20℃	in stock	-
Kehua Intelligence	25mg	98%	2240	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 22 24 0 0 0 0 0 0 0999 V2000 -5.8359 0.2346 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 -2.8850 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 1.3390 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 -1.4800 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 2.6238 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 -1.5165 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.6096 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -0.6523 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 0.4097 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 -0.9444 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.6827 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 1.7603 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 1.6230 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 0.3515 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 0.8272 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 1.8169 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -1.0791 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.7451 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 -1.7985 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 2.5218 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 10 2 0 0 0 0 4 17 1 0 0 0 0 5 18 3 0 0 0 0 6 19 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

7-chloro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile

4.2 InChI

InChI=1S/C13H3ClN4O/c14-6-1-2-7-8(3-6)13(19)12-11(7)17-9(4-15)10(5-16)18-12/h1-3H

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)