| CAS Number | 68105-93-1 |
| Catalog Number | AG003E5E(AGN-PC-00DPRP) |
| Chemical Name | 1-Bromo-7-chloroheptane |
| IUPAC Name | 1-bromo-7-chloroheptane |
| InChI | InChI=1S/C7H14BrCl/c8-6-4-2-1-3-5-7-9/h1-7H2 |
| InChI Key | ZMAOWMBSLZYILL-UHFFFAOYSA-N |
| MDL Number | MFCD00270371 |
| Molecular Formula | C7H14BrCl |
| Molecular Weight | 213.5431 |
| SMILES | ClCCCCCCCBr |
| Synonyms | 1-Bromo-7-chloroheptane,
68105-93-1,
ACMC-209o1x,
Heptane, 1-bromo-7-chloro-,
SCHEMBL8786482,
CTK5C7319,
DTXSID50470259,
ZMAOWMBSLZYILL-UHFFFAOYSA-N,
ANW-35443,
MFCD00270371,
AKOS015836192,
ZINC100022239,
TR-037470,
B3537,
1-bromo-7-chloro-heptane,
CID11665662,
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| Complexity | 48.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.997g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.543g/mol |
| Monoisotopic Mass | 211.997g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
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UN Code
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Certificate of Analysis
Lot Number