Cas no 328918-94-1 (2-(3-Bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole)
328918-94-1 structure
Product Name:2-(3-Bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole
CAS No:328918-94-1
MF:C11H9BrClNO
MW:286.55226111412
CID:1072841
PubChem ID:4087903
Update Time:2025-04-20
2-(3-Bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole Chemical and Physical Properties
Names and Identifiers
-
- 2-(3-Bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole
- 2-(3-bromophenyl)-4-(chloromethyl)-5-methyloxazole
- 270784_ALDRICH
- 4-(chloromethyl)-1-benzenecarbonyl chloride
- 4-(chloromethyl)-2-(3-bromophenyl)-5-methyl-1,3-oxazole
- 4-(chloromethyl)-benzoyl chloride
- 4-chloromethylbenzoyl chloride
- 4-chloromethyl-benzoyl chloride
- AC1L2DFH
- AC1Q3U1D
- AC1Q3U8M
- NSC508741
- p-chloromethylbenzoyl chloride
- p-chloromethyl-benzoyl chloride
- SBB067919
- RWJANIVLWJJYFC-UHFFFAOYSA-N
- EU-0096500
- AKOS015997825
- DB-163046
- ALBB-021435
- Oxazole, 2-(3-bromophenyl)-4-(chloromethyl)-5-methyl-
- 328918-94-1
- SCHEMBL5103142
-
- MDL： MFCD09835599
- Inchi： 1S/C11H9BrClNO/c1-7-10(6-13)14-11(15-7)8-3-2-4-9(12)5-8/h2-5H,6H2,1H3
- InChI Key： RWJANIVLWJJYFC-UHFFFAOYSA-N
- SMILES： BrC1=CC=CC(=C1)C1=NC(CCl)=C(C)O1
Computed Properties
- Exact Mass: 284.95567
- Monoisotopic Mass: 284.956
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 217
- 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
- XLogP3: 3.5
- Topological Polar Surface Area: 26?2
Experimental Properties
- PSA: 26.03
2-(3-Bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole Related Literature
-
Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
-
Nan Fu,Naphaporn Chiewchan,Xiao Dong Chen Food Funct., 2020,11, 211-220
-
Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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