Cas no 1182770-96-2 (2-Bromo-N-[(4-chlorophenyl)methyl]benzenesulfonamide)
![2-Bromo-N-[(4-chlorophenyl)methyl]benzenesulfonamide structure](https://ossimg.kuujia.com/scimg/1183000/1182770-96-2x500.png)
1182770-96-2 structure
Product Name:2-Bromo-N-[(4-chlorophenyl)methyl]benzenesulfonamide
CAS No:1182770-96-2
MF:C13H11BrClNO2S
MW:360.653940439224
CID:2604909
PubChem ID:26945736
Update Time:2024-11-04
2-Bromo-N-[(4-chlorophenyl)methyl]benzenesulfonamide Chemical and Physical Properties
Names and Identifiers
-
- 2-Bromo-N-[(4-chlorophenyl)methyl]benzenesulfonamide
- starbld0027836
- AKOS008677383
- 2-Bromo-N-(4-chlorobenzyl)benzenesulfonamide
- 1182770-96-2
-
- MDL： MFCD12567113
- Inchi： 1S/C13H11BrClNO2S/c14-12-3-1-2-4-13(12)19(17,18)16-9-10-5-7-11(15)8-6-10/h1-8,16H,9H2
- InChI Key： SHSRKUXZSLFPRX-UHFFFAOYSA-N
- SMILES： BrC1C=CC=CC=1S(NCC1C=CC(=CC=1)Cl)(=O)=O
Computed Properties
- Exact Mass: 358.93824g/mol
- Monoisotopic Mass: 358.93824g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 19
- Rotatable Bond Count: 4
- Complexity: 377
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 54.6
- XLogP3: 3.7
Experimental Properties
- Density: 1.6±0.1 g/cm3
- Boiling Point: 481.9±55.0 °C at 760 mmHg
- Flash Point: 245.2±31.5 °C
- Vapor Pressure: 0.0±1.2 mmHg at 25°C
2-Bromo-N-[(4-chlorophenyl)methyl]benzenesulfonamide Security Information
- Signal Word：warning
- Hazard Statement： H303+H313+H333
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
2-Bromo-N-[(4-chlorophenyl)methyl]benzenesulfonamide Related Literature
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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