| CAS Number | 569688-62-6 |
| Catalog Number | AG00EJR0(AGN-PC-03XVU8) |
| Chemical Name | 2-Bromo-4-chloro-6-nitroanisole |
| IUPAC Name | 1-bromo-5-chloro-2-methoxy-3-nitrobenzene |
| InChI | InChI=1S/C7H5BrClNO3/c1-13-7-5(8)2-4(9)3-6(7)10(11)12/h2-3H,1H3 |
| InChI Key | SBXLTJMCTVOQGC-UHFFFAOYSA-N |
| MDL Number | MFCD18379732 |
| Molecular Formula | C7H5BrClNO3 |
| Molecular Weight | 266.4765 |
| SMILES | COc1c(Br)cc(Cl)cc1[N+](=O)[O-] |
| Synonyms | 569688-62-6,
2-Bromo-4-chloro-6-nitroanisole,
1-BROMO-5-CHLORO-2-METHOXY-3-NITROBENZENE,
3-Bromo-5-chloro-2-methoxynitrobenzene,
ACMC-209lv8,
SCHEMBL7045447,
CTK5A6073,
2-nitro-4-chloro-6-bromoanisole,
DTXSID10629463,
SBXLTJMCTVOQGC-UHFFFAOYSA-N,
2-bromo-4-chloro-6-nitro-anisole,
ANW-32610,
KM0056,
ZINC22129874,
TC-121355,
V6682,
BENZENE, 1-BROMO-5-CHLORO-2-METHOXY-3-NITRO-,
C7H5BrClNO3,
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| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.914g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.475g/mol |
| Monoisotopic Mass | 264.914g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number