1-(Difluoromethyl)cyclopropanesulfonyl Chloride - CAS 2091793-00-7
Catalog: |
BB067724 |
Product Name: |
1-(Difluoromethyl)cyclopropanesulfonyl Chloride |
CAS: |
2091793-00-7 |
Synonyms: |
1-(difluoromethyl)cyclopropane-1-sulfonyl chloride; 1-(difluoromethyl)cyclopropane-1-sulfonylchloride |
IUPAC Name: | 1-(difluoromethyl)cyclopropane-1-sulfonyl chloride |
Description: | 1-(Difluoromethyl)cyclopropanesulfonyl Chloride, |
Molecular Weight: | 190.6 |
Molecular Formula: | C4H5ClF2O2S |
Canonical SMILES: | C1CC1(C(F)F)S(=O)(=O)Cl |
InChI: | InChI=1S/C4H5ClF2O2S/c5-10(8,9)4(1-2-4)3(6)7/h3H,1-2H2 |
InChI Key: | WKZCWQUDXJVKCQ-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 226 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.9666846 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.9666846 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 42.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS