4-(2-hydroxypropan-2-yl)furan-2-sulfonamide - CAS 210827-34-2
Catalog: |
BB072911 |
Product Name: |
4-(2-hydroxypropan-2-yl)furan-2-sulfonamide |
CAS: |
210827-34-2 |
Synonyms: |
4-(2-hydroxypropan-2-yl)furan-2-sulfonamide; 2-Furansulfonamide, 4-(1-hydroxy-1-methylethyl)- |
IUPAC Name: | 4-(2-hydroxypropan-2-yl)furan-2-sulfonamide |
Molecular Weight: | 205.23 |
Molecular Formula: | C7H11NO4S |
Canonical SMILES: | CC(C)(C1=COC(=C1)S(=O)(=O)N)O |
InChI: | InChI=1S/C7H11NO4S/c1-7(2,9)5-3-6(12-4-5)13(8,10)11/h3-4,9H,1-2H3,(H2,8,10,11) |
InChI Key: | RZNNEQHIXCRCKM-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 279 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 205.04087901 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 205.04087901 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 102Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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