CAS No.: 80-32-0 — Sulfachlorpyridazine (-)

1. Primary Information

English name:	Sulfachlorpyridazine
CAS No.:	80-32-0
Molecular formula:	C₁₀H₉ClN₄O₂S
Molecular weight:	284.72 g/mol
SMILES:	C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl
Structural class:
Other identifiers:	Monosodium Salt Sulfachlorpyridazine Sulfachloropyridazine Sulfachlorpyridazine Sulfachlorpyridazine, Monosodium Salt Sulphachlorpyridazine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	250mg	HPLC≥98%	256	2-8℃	in stock	-
Kehua Intelligence	1ml	1000μg/ml in methanol	208	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in acetonitrile	80	2-8℃	in stock	-
Kehua Intelligence	5mg	CP:≥98%;IE:≥98%atomD	5040	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 27 28 0 0 0 0 0 0 0999 V2000 4.2522 2.3349 0.4532 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -2.2090 0.2089 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -3.1578 -0.4221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 -2.4704 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -2.0058 -0.8257 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.1465 0.0605 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 -0.9510 0.5646 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 0.0705 0.8539 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -0.6364 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -0.3553 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 0.3391 1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 1.8763 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 0.9010 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7529 1.5954 1.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -0.8965 -0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 0.1377 -1.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 1.1770 -1.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 1.1039 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 -2.1796 -1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 -1.0967 -1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 0.1434 1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 1.1084 -1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 2.3474 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 0.1524 -2.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 2.0172 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 3.3515 -0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 3.8545 0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide

4.2 InChI

InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)

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)