1-Phenylcyclopropanesulfonyl Chloride - CAS 1359655-41-6
Catalog: |
BB058262 |
Product Name: |
1-Phenylcyclopropanesulfonyl Chloride |
CAS: |
1359655-41-6 |
Synonyms: |
1-Phenylcyclopropane-1-sulfonyl chloride; 1-phenylcyclopropane-1-sulfonylchloride |
IUPAC Name: | 1-phenylcyclopropane-1-sulfonyl chloride |
Description: | 1-Phenylcyclopropanesulfonyl Chloride is a useful synthetic compound. |
Molecular Weight: | 216.68 |
Molecular Formula: | C9H9ClO2S |
Canonical SMILES: | C1CC1(C2=CC=CC=C2)S(=O)(=O)Cl |
InChI: | InChI=1S/C9H9ClO2S/c10-13(11,12)9(6-7-9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChI Key: | LYYCQAQCTDHPOK-UHFFFAOYSA-N |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
JP-2012530079-A | Novel 6-arylaminopyridonesulfonamides and 6-arylaminopyridonesulfonamides as MEK inhibitors | 20090615 |
Complexity: | 281 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 216.0011784 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 216.0011784 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 42.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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