Basic information
- CAS
671-88-5- Standard SMILES
Cc1cc(Cl)c(S(N)(=O)=O)cc1S(N)(=O)=O- InChIKey
RCFKEIREOSXLET-UHFFFAOYSA-N- Molecular formula
- C7H9ClN2O4S2
- Average molar mass
- 284.7 g/mol
- Monoisotopic mass
- 283.9692268
Overview
Disulfamide is a sulfonamide.
Names & identifiers
- Preferred name
- Disulfamide
- IUPAC
- 4-chloro-6-methylbenzene-1,3-disulfonamide
- English name
- disulfamide
- Molecular formula
- C7H9ClN2O4S2
- Molecular weight
- 284.74
Names & synonyms
DisulfamideDisulphamide671-88-55-Chlorotoluene-2,4-disulfonamide4-Chloro-6-methyl-1,3-benzenedisulfonamide26POQ4GICPNSC-38904DTXSID90217408RefChem:1083866DTXCID50139899211-585-9Disamide
Show more names
4-chloro-6-methyl-benzene-1,3-disulfonamide1,3-Benzenedisulfonamide, 4-chloro-6-methyl-
DesamideDiuroblitzFisiuretikTolclotidumToluidrinEdemilToluren4-chloro-6-methylbenzene-1,3-disulfonamide
Database identifiers
- CAS
671-88-5- PubChem CID
- 68935
- DTXSID
DTXSID90217408- ChEMBL
CHEMBL2104258- ChEBI
CHEBI:135178- UNII
- 26POQ4GICP
- EC Number
- 211-585-9
- Nikkaji
- J7.086F
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 450
Physicochemical properties
- Melting point
- 260 ° · 260°
- Boiling point
- 549.4 · 549.4±60.0 °C(Predicted)
- Density
- 1.621 · 1.621±0.06 g/cm3(Predicted)
- pka
- 9.34 · 9.34±0.60(Predicted)
- FDA UNII
- 26 POQ4GICP · 26POQ4GICP
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Applications
UsesDisulfamide is a prodrug useful in the treatment of diseases.
Upstream & downstream products
Upstream raw materials
Suppliers13 total
艾吉析科技（上海）有限公司17717235263 · [email protected]
上海微佳禾生物科技有限公司17502176150; 17502176150 · [email protected]
北京博奥森生物技术有限公司400-901-9800 18611424007 · [email protected]
上海瀚香生物科技有限公司177-54423994 17754423994 · [email protected]
天津普西唐生物医药科技有限公司010-60605840 · [email protected]
武汉壹加壹生物科技有限公司027-027-16602739303 16602739303 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海立崎生物医学研究中心18014399201 · [email protected]
长沙福臻生物科技有限公司15111215862 18229892877 · [email protected]
TargetMol中国（陶术生物）
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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