Molecular Structure:
CCD No.:CCD00603380
7-BROMO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
CAS No.:
321436-06-0
Formula:C8 H6 Br N O2
MolWeight:228.044
![7-BROMO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE Detailed](../images/deli.png)
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| Product Name： | 7-BROMO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE |
| CAS： | 321436-06-0 |
| English Synonyms： | BUTTPARK 120\07-73 ; 7-BROMO-2H-1,4-BENZOXAZIN-3(4H)-ONE ; 7-BROMO-2H-BENZO[1,4]OXAZIN-3(4H)-ONE ; 7-BROMO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE ; 2H-1,4-BENZOXAZIN-3(4H)-ONE, 7-BROMO ; 7-BROMO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE ; 7-BROMO-4H-BENZO[1,4]OXAZIN-3-ONE ; 7-BROMO-2,4-DIHYDRO-1,4-BENZOXAZIN-3-ONE |
| MDL Number.： | MFCD07774199 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1cc2c(cc1Br)OCC(=O)N2 |
| InChi： | InChI=1S/C8H6BrNO2/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11) |
| InChiKey： | InChIKey=ZAXUQDMKVBOVCR-UHFFFAOYSA-N |
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| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
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Basic Information
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