[1-(2-Fluorophenyl)-1H-pyrrol-2-yl]methanol - CAS 132407-66-0
Catalog: |
BB065383 |
Product Name: |
[1-(2-Fluorophenyl)-1H-pyrrol-2-yl]methanol |
CAS: |
132407-66-0 |
Synonyms: |
[1-(2-fluorophenyl)-1H-pyrrol-2-yl]methanol; (1-(2-Fluorophenyl)-1H-pyrrol-2-yl)methanol; [1-(2-fluorophenyl)pyrrol-2-yl]methanol |
IUPAC Name: | [1-(2-fluorophenyl)pyrrol-2-yl]methanol |
Description: | [1-(2-Fluorophenyl)-1H-pyrrol-2-yl]methanol can be useful in the preparation of pyrrolobenzoxazines and 4H- pyrrolo[2, 1- c] [1, 4] benzothiazines. |
Molecular Weight: | 191.2 |
Molecular Formula: | C11H10FNO |
Canonical SMILES: | C1=CC=C(C(=C1)N2C=CC=C2CO)F |
InChI: | InChI=1S/C11H10FNO/c12-10-5-1-2-6-11(10)13-7-3-4-9(13)8-14/h1-7,14H,8H2 |
InChI Key: | SPJRIBCINFXUBI-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 188 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.074642105 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.074642105 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 25.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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