5-Bromo-1-isopropylbenzoimidazole - CAS 1200114-01-7
Catalog: |
BB071408 |
Product Name: |
5-Bromo-1-isopropylbenzoimidazole |
CAS: |
1200114-01-7 |
Synonyms: |
5-Bromo-1-isopropylbenzoimidazole; 5-bromo-1-propan-2-ylbenzimidazole; 5-Bromo-1-isopropyl-1H-benzo[d]imidazole |
IUPAC Name: | 5-bromo-1-propan-2-ylbenzimidazole |
Description: | 5-Bromo-1-isopropylbenzoimidazole |
Molecular Weight: | 239.11 |
Molecular Formula: | C10H11BrN2 |
Canonical SMILES: | CC(C)N1C=NC2=C1C=CC(=C2)Br |
InChI: | InChI=1S/C10H11BrN2/c1-7(2)13-6-12-9-5-8(11)3-4-10(9)13/h3-7H,1-2H3 |
InChI Key: | MVNOCKJHUYTFKL-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 184 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 238.01056 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 238.01056 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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