4,8-Dibromo-2-methylquinoline - CAS 1070879-55-8
Catalog: |
BB001973 |
Product Name: |
4,8-Dibromo-2-methylquinoline |
CAS: |
1070879-55-8 |
Synonyms: |
4,8-dibromo-2-methylquinoline |
IUPAC Name: | 4,8-dibromo-2-methylquinoline |
Description: | 4,8-Dibromo-2-methylquinoline (CAS# 1070879-55-8) is a useful research chemical. |
Molecular Weight: | 300.98 |
Molecular Formula: | C10H7Br2N |
Canonical SMILES: | CC1=NC2=C(C=CC=C2Br)C(=C1)Br |
InChI: | InChI=1S/C10H7Br2N/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3 |
InChI Key: | ZTIXHNVOIKNFKE-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 4.06820 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard] |
Precautionary Statement: | P264, P264+P265, P270, P273, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501 |
Signal Word: | Danger |
Complexity: | 186 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 300.89247 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 298.89452 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
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Quinoline/Isoquinoline
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