CAS No.: 364-98-7 — Diazoxide (Diazoxide)

1. Primary Information

English name:	Diazoxide
CAS No.:	364-98-7
Molecular formula:	C₈H₇ClN₂O₂S
Molecular weight:	230.67 g/mol
SMILES:	CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl
Structural class:
Other identifiers:	Diazoxide Hyperstat Proglycem

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	99%	96	RT	in stock	-
Kehua Intelligence	250mg	99%	152	RT	in stock	-
Kehua Intelligence	1g	99%	440	RT	in stock	-
Kehua Intelligence	5g	99%	1560	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 21 22 0 0 0 0 0 0 0999 V2000 4.3022 -0.5652 -0.0011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -1.4619 0.0005 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -2.1776 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -2.1744 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2449 1.5391 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.5696 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -0.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.0410 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 0.7269 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -0.8425 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 1.9126 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 0.0402 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 1.4160 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 1.4447 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 2.5482 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 -1.9163 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 2.9893 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 2.1170 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 2.0656 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 0.7311 -0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.0850 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

7-chloro-3-methyl-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide

4.2 InChI

InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)

4.3 InChIKey

GDLBFKVLRPITMI-UHFFFAOYSA-N

4.4 Canonical SMILES

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

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)