2-Phenyl-1,3-thiazole-4-sulfonyl Chloride - CAS 1305712-05-3
Catalog: |
BB058246 |
Product Name: |
2-Phenyl-1,3-thiazole-4-sulfonyl Chloride |
CAS: |
1305712-05-3 |
Synonyms: |
2-Phenyl-4-thiazolesulfonyl Chloride; 2-Phenylthiazole-4-sulfonyl Chloride |
IUPAC Name: | 2-phenyl-1,3-thiazole-4-sulfonyl chloride |
Description: | 2-Phenyl-1,3-thiazole-4-sulfonyl Chloride is a useful research chemical compound. |
Molecular Weight: | 259.73 |
Molecular Formula: | C9H6ClNO2S2 |
Canonical SMILES: | C1=CC=C(C=C1)C2=NC(=CS2)S(=O)(=O)Cl |
InChI: | InChI=1S/C9H6ClNO2S2/c10-15(12,13)8-6-14-9(11-8)7-4-2-1-3-5-7/h1-6H |
InChI Key: | VZEAPYOMDBBPGZ-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 |
Complexity: | 309 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 258.9528485 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 258.9528485 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 83.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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