3-Bromothioanisole - CAS 33733-73-2
Catalog: |
BB021827 |
Product Name: |
3-Bromothioanisole |
CAS: |
33733-73-2 |
Synonyms: |
1-bromo-3-methylsulfanylbenzene |
IUPAC Name: | 1-bromo-3-methylsulfanylbenzene |
Description: | 3-Bromothioanisole (CAS# 33733-73-2) is a useful reagent for the preparation of (Z)-1,2-diborylalkenes via sodium-metal-promoted reductive 1,2-syn-diboration of alkynes with reduction-resistant trimethoxyborane. |
Molecular Weight: | 203.10 |
Molecular Formula: | C7H7BrS |
Canonical SMILES: | CSC1=CC(=CC=C1)Br |
InChI: | InChI=1S/C7H7BrS/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3 |
InChI Key: | NKYFJZAKUPSUSH-UHFFFAOYSA-N |
Boiling Point: | 124-125 °C (10 mmHg) |
Purity: | 95 % |
Density: | 1.51 g/cm3 |
Appearance: | Pale-yellow liquid |
MDL: | MFCD00041395 |
LogP: | 3.17100 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-110078761-B | Acyl phosphine oxide-stilbene sulfonium salt compound and preparation method and application thereof | 20190430 |
WO-2020198478-A1 | Serotonin 5-ht2b inhibitory compounds | 20190328 |
JP-2019207404-A | Resist composition, resist pattern forming method, compound, acid generator, and compound production method | 20180528 |
KR-20190135415-A | Resist composition, method of forming resist pattern, compound, acid generator, and method of producing compound | 20180528 |
US-2019361344-A1 | Resist composition, method of forming resist pattern, compound, acid generator, and method of producing compound | 20180528 |
Complexity: | 85 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.94518 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.94518 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 25.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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