4-Bromo-1,2-bis(bromomethyl)benzene - CAS 69189-19-1
Catalog: |
BB033721 |
Product Name: |
4-Bromo-1,2-bis(bromomethyl)benzene |
CAS: |
69189-19-1 |
Synonyms: |
4-bromo-1,2-bis(bromomethyl)benzene; 4-bromo-1,2-bis(bromomethyl)benzene |
IUPAC Name: | 4-bromo-1,2-bis(bromomethyl)benzene |
Description: | 4-Bromo-1,2-bis(bromomethyl)benzene (CAS# 69189-19-1) is a useful research chemical compound. |
Molecular Weight: | 342.85 |
Molecular Formula: | C8H7Br3 |
Canonical SMILES: | C1=CC(=C(C=C1Br)CBr)CBr |
InChI: | InChI=1S/C8H7Br3/c9-4-6-1-2-8(11)3-7(6)5-10/h1-3H,4-5H2 |
InChI Key: | PJYGXPFKKAJUBG-UHFFFAOYSA-N |
LogP: | 4.23890 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021097061-A1 | Antimicrobial compounds and methods | 20191113 |
WO-2021052892-A1 | Piperidinyl amine compounds for the treatment of autoimmune disease | 20190916 |
WO-2020007355-A1 | Crystal forms of thiazole compound and application thereof | 20180706 |
TW-201922694-A | IDO/TDO inhibitor | 20171019 |
WO-2019078246-A1 | IDO / TDO INHIBITOR | 20171019 |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 341.80774 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 339.80979 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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