2-(bromomethyl)-4H-3,1-benzoxazin-4-one(43160-23-2)
- Name: 2-(bromomethyl)-4H-3,1-benzoxazin-4-one
 - Synonyms:
 - Molecular Formula:C9H6BrNO2
 - Molecular Weight:240.0534
 - CAS Registry Number:43160-23-2
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 36811-58-2/5-(2-chlorophenyl)-1,3-dihydro-2H-thieno(2,3-e)(1,4)diazepin-2-one
 - 6937-93-5/4-(4-((4-((3-Carboxyacryloyl)amino)phenyl)sulfonyl)anilino)-4-oxo-2-butenoic acid
 - 12597-37-4/trisilirane
 - 74037-37-9/1-azabicyclo[2.2.2]oct-3-yl hydroxy(phenyl)pyridin-3-ylacetate
 - 1157-45-5/diethyl 6-bromoazulene-1,3-dicarboxylate
 - 71008-64-5/EMD 54650
 - 21668-77-9/Eprodisate
 - 3430-26-0/2,5-Dibromo-4-methylpyridine
 - 53818-17-0/2-Propenamide,polymers,polymer with 2-propen-1-ol
 - 83817-64-5/dimethoxy[2-methoxy-4-(1-propenyl)phenoxy]methylsilane
 - 149371-72-2/developmentally regulated GTP-binding protein
 - 34786-68-0/24-Thiastrychnidine
 - 93738-41-1/Glycine, N,N-bis(2-((1-oxooctadecyl)amino)ethyl)-, monohydrochloride
 - 59995-66-3/1-Butanone,4-[4-(4-bromophenyl)-4- hydroxy-1-piperidinyl]-1-phenyl-
 - 19147-79-6/(4bβ)-2β,3β-Epoxy-4aα-hydroxy-1-methyl-8-methylenegibbane-1α,10β-dicarboxylic acid 1,4a-lactone
 - 23258-72-2/3-[acetyl(phenyl)amino]-1-methylpyrrolidinium (2E)-3-carboxyprop-2-enoate
 - 89197-00-2/EFAROXAN HYDROCHLORIDE
 - 55191-41-8/1-Decylhexadecahydropyrene
 - 43160-23-2/2-(bromomethyl)-4H-3,1-benzoxazin-4-one
 - 77076-13-2/sodium 4-(oxophenylacetyl)toluene-alpha-sulphonate
 - 95646-62-1/Variclene
 - 18352-41-5/ethyl (2E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
 - 16498-21-8/Oxaflumazine
 - 82408-63-7/4-aminobenzylcarazolol
 - 649-92-3/Spiro[bicyclo[3.1.1]heptane-3,2-[1,3]dioxolane] (9CI)
 - 64762-46-5/[8-methyl-3-(2,4,6-trimethylphenyl)[1,2,4]oxadiazolo[4,5-b][1,2]diazepin-5(9aH)-yl](phenyl)methanone
 - 85736-47-6/Amides, C14-18 and C18-unsatd., branched and linear, N,N-di-iso-Bu
 - 97404-49-4/Fatty acids, whale-oil, iso-Bu esters, epoxidized
 - 2067-65-4/3,4-Secolupa-4(23),20(29)-dien-3-oic acid
 - 137109-48-9/atramycin A
 
