1-bromo-3-cyclopropoxybenzene - CAS 1035690-22-2
Catalog: |
BB073182 |
Product Name: |
1-bromo-3-cyclopropoxybenzene |
CAS: |
1035690-22-2 |
Synonyms: |
1-bromo-3-cyclopropoxybenzene; 1-bromo-3-cyclopropyloxybenzene; 1-bromo-3-cyclopropoxy-benzene; 3-Bromophenyl cyclopropyl ether; 1-bromo-3-(cyclopropyloxy)benzene |
IUPAC Name: | 1-bromo-3-cyclopropyloxybenzene |
Description: | 1-bromo-3-cyclopropoxybenzene |
Molecular Weight: | 213.07 |
Molecular Formula: | C9H9BrO |
Canonical SMILES: | C1CC1OC2=CC(=CC=C2)Br |
InChI: | InChI=1S/C9H9BrO/c10-7-2-1-3-9(6-7)11-8-4-5-8/h1-3,6,8H,4-5H2 |
InChI Key: | VPUIIGWUFQSOQM-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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 134 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.98368 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.98368 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 9.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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