Diazoxide

C₈H₇ClN₂O₂SCAS 364-98-7230.67 g/mol

Open in Covalent MOL file

Amidine Aryl halide Sulfonamide

Properties

Molecular formula: C₈H₇ClN₂O₂S
Molar mass: 230.67 g/mol
Exact mass: 229.9917 Da
Melting point: 330.5 °C
logP: 1.68Crippen estimate
Polar surface area: 58.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

Hazards

Danger

H302 Harmful if swallowed100% of notifiers
H315 Causes skin irritation47.2% of notifiers
H319 Causes serious eye irritation47.2% of notifiers
H335 May cause respiratory irritation46.1% of notifiers
H360 May damage fertility or the unborn child50.6% of notifiers
H372 Causes damage to organs through prolonged or repeated exposure39.3% of notifiers

Aggregated from 89 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

364-98-7

SMILES

CC1=Nc2ccc(Cl)cc2S(=O)(=O)N1

InChIKey

GDLBFKVLRPITMI-UHFFFAOYSA-N

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)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

15 names · show all

2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide
4H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide
SRG 95213
7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
Dizoxide
Hyperstat
3-Methyl-7-chloro-1,2,4-benzothiadiazine 1,1-dioxide
Proglicem
Mutabase
NSC 64198
Eudemine injection
Sch 6783
Hypertonalum
Proglycem
NSC 76130

Work with Diazoxide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

IDRA 2122503-72-640 % similar N-(2,4-Dichlorophenyl)acetamide6975-29-739 % similar Chlorpropamid94-20-238 % similar 5-Chloro-2,3,3-trimethyl-3H-indole25981-83-338 % similar 4'-Chloro-2'-fluoroacetanilide59280-70-537 % similar 2,4-Dichloroacetophenone oxime71516-67-135 % similar 2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-435 % similar 2,5-Dichlorobenzenesulfonyl chloride5402-73-334 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook