2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one - CAS 21262-73-7
Catalog: |
BB043251 |
Product Name: |
2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one |
CAS: |
21262-73-7 |
Synonyms: |
2-p-Fluorophenylimino-thiazolidin-4-one; 2-[(4-Fluorophenyl)amino]-4,5-dihydro-1,3-thiazol-4-one; (2Z)-2-[(4-fluorophenyl)imino]-1,3-thiazolidin-4-one |
IUPAC Name: | 2-(4-fluorophenyl)imino-1,3-thiazolidin-4-one |
Description: | 2-[(4-fluorophenyl)amino]-1,3-thiazol-4(5H)-one (CAS# 21262-73-7 ) is a useful research chemical. |
Molecular Weight: | 210.23 |
Molecular Formula: | C9H7FN2OS |
Canonical SMILES: | C1C(=O)NC(=NC2=CC=C(C=C2)F)S1 |
InChI: | InChI=1S/C9H7FN2OS/c10-6-1-3-7(4-2-6)11-9-12-8(13)5-14-9/h1-4H,5H2,(H,11,12,13) |
InChI Key: | ABBIJUYBGHHPFV-UHFFFAOYSA-N |
Solubility: | >31.5 [ug/mL] (The mean of the results at pH 7.4) |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 262 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 210.02631219 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.02631219 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 66.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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