2,5-Dichlorothiophene-3-sulfonamide - CAS 53595-68-9
Catalog: |
BB028284 |
Product Name: |
2,5-Dichlorothiophene-3-sulfonamide |
CAS: |
53595-68-9 |
Synonyms: |
2,5-dichlorothiophene-3-sulfonamide |
IUPAC Name: | 2,5-dichlorothiophene-3-sulfonamide |
Description: | 2,5-Dichlorothiophene-3-sulfonamide (CAS# 53595-68-9) is a useful research chemical. |
Molecular Weight: | 232.11 |
Molecular Formula: | C4H3Cl2NO2S2 |
Canonical SMILES: | C1=C(SC(=C1S(=O)(=O)N)Cl)Cl |
InChI: | InChI=1S/C4H3Cl2NO2S2/c5-3-1-2(4(6)10-3)11(7,8)9/h1H,(H2,7,8,9) |
InChI Key: | BUQKISCVZMIFEF-UHFFFAOYSA-N |
Boiling Point: | 386.6 °C at 760 mmHg |
Melting Point: | 131-135 °C |
Purity: | 98 % |
Density: | 1.761 g/cm3 |
Appearance: | White to light yellow crystal powder |
MDL: | MFCD00767573 |
LogP: | 3.48340 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-106047530-A | Carpet sterilizing detergent and preparation method thereof | 20160611 |
CN-106084930-A | A kind of anti-flaming dope and preparation method thereof | 20160610 |
WO-2015061518-A1 | Inhibitors of human immunodeficiency virus replication | 20131024 |
CN-102797043-A | Medicinal molecular fragment library and construction method thereof | 20110523 |
CN-102797043-B | Medicinal molecular fragment library and construction process thereof | 20110523 |
PMID | Publication Date | Title | Journal |
18182301 | 20090101 | Identification of aquaporin 4 inhibitors using in vitro and in silico methods | Bioorganic & medicinal chemistry |
Complexity: | 237 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 230.8982261 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 230.8982261 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 96.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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