1-(Cyclopropylmethoxy)-2-fluoro-4-nitrobenzene - CAS 1236764-33-2
Catalog: |
BB062656 |
Product Name: |
1-(Cyclopropylmethoxy)-2-fluoro-4-nitrobenzene |
CAS: |
1236764-33-2 |
Synonyms: |
1-(cyclopropylmethoxy)-2-fluoro-4-nitrobenzene |
IUPAC Name: | 1-(cyclopropylmethoxy)-2-fluoro-4-nitrobenzene |
Description: | 1-(Cyclopropylmethoxy)-2-fluoro-4-nitrobenzene |
Molecular Weight: | 211.19 |
Molecular Formula: | C10H10FNO3 |
Canonical SMILES: | C1CC1COC2=C(C=C(C=C2)[N+](=O)[O-])F |
InChI: | InChI=1S/C10H10FNO3/c11-9-5-8(12(13)14)3-4-10(9)15-6-7-1-2-7/h3-5,7H,1-2,6H2 |
InChI Key: | AIVVKTAQUMNOFR-UHFFFAOYSA-N |
Complexity: | 239 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.06447134 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.06447134 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 55Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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