2-(Hydroxymethyl)-2,3-dihydrobenzofuran - CAS 66158-96-1
Catalog: |
BB032925 |
Product Name: |
2-(Hydroxymethyl)-2,3-dihydrobenzofuran |
CAS: |
66158-96-1 |
Synonyms: |
2,3-dihydrobenzofuran-2-ylmethanol; 2,3-dihydro-1-benzofuran-2-ylmethanol |
IUPAC Name: | 2,3-dihydro-1-benzofuran-2-ylmethanol |
Description: | 2-(Hydroxymethyl)-2,3-dihydrobenzofuran (CAS# 66158-96-1) is a reactant used in the preparation of thromboxane A2 agonist indane derivatives. |
Molecular Weight: | 150.17 |
Molecular Formula: | C9H10O2 |
Canonical SMILES: | C1C(OC2=CC=CC=C21)CO |
InChI: | InChI=1S/C9H10O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-4,8,10H,5-6H2 |
InChI Key: | ITMGMSZDAOAVNO-UHFFFAOYSA-N |
Boiling Point: | 120-122 ℃ |
Density: | 1.172 g/cm3 |
MDL: | MFCD03086171 |
LogP: | 0.98240 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021133915-A1 | Ectonucleotide pyrophosphatase/phosphodiesterase 1 (enpp1) modulators and uses thereof | 20191223 |
WO-2021123394-A1 | G protein-coupled receptor modulators and a pharmaceutical composition | 20191220 |
US-9958776-B2 | Resist composition and patterning process | 20151228 |
EP-3133071-A1 | C-aryl indican derivative, and pharmaceutical composition thereof, preparation method therefor and uses thereof | 20140414 |
EP-3133071-B1 | C-aryl indican derivative, and pharmaceutical composition thereof, preparation method therefor and uses thereof | 20140414 |
Complexity: | 136 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.068079557 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.068079557 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.5 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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