1-(Methoxymethyl)cyclopropane-1-sulfonyl Chloride - CAS 1803604-14-9
Catalog: |
BB013685 |
Product Name: |
1-(Methoxymethyl)cyclopropane-1-sulfonyl Chloride |
CAS: |
1803604-14-9 |
Synonyms: |
1-(methoxymethyl)-1-cyclopropanesulfonyl chloride; 1-(methoxymethyl)cyclopropane-1-sulfonyl chloride |
IUPAC Name: | 1-(methoxymethyl)cyclopropane-1-sulfonyl chloride |
Description: | 1-(Methoxymethyl)cyclopropane-1-sulfonyl Chloride (CAS# 1803604-14-9) is a useful research chemical. |
Molecular Weight: | 184.64 |
Molecular Formula: | C5H9ClO3S |
Canonical SMILES: | COCC1(CC1)S(=O)(=O)Cl |
InChI: | InChI=1S/C5H9ClO3S/c1-9-4-5(2-3-5)10(6,7)8/h2-4H2,1H3 |
InChI Key: | DRWLNOFTEHFOKN-UHFFFAOYSA-N |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 212 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 183.9960930 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 183.9960930 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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