| CAS Number | 10075-49-7 |
| Catalog Number | AG0002SH(AGN-PC-01ZNTI) |
| Chemical Name | 1H-Indole, 5-bromo-1,3-dimethyl- |
| IUPAC Name | 5-bromo-1,3-dimethylindole |
| InChI | InChI=1S/C10H10BrN/c1-7-6-12(2)10-4-3-8(11)5-9(7)10/h3-6H,1-2H3 |
| InChI Key | QVWBXPVEGYLTRQ-UHFFFAOYSA-N |
| MDL Number | MFCD21988755 |
| Molecular Formula | C10H10BrN |
| Molecular Weight | 224.0971 |
| SMILES | CC1=CN(C)C2=C1C=C(Br)C=C2 |
| Synonyms | 5-Bromo-1,3-dimethyl-1H-indole,
10075-49-7,
1H-Indole, 5-bromo-1,3-dimethyl-,
AK149605,
SCHEMBL2382103,
MFCD21988755,
ZINC60051857,
AKOS022189223,
DS-9167,
FCH1575985,
KS-00000S70,
DA-16425,
AJ-113822,
AX8286858,
FT-0752192,
|
| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 224.101g/mol |
| Monoisotopic Mass | 223g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 4.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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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P280-P305+P351+P338-P310
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UN Code
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Certificate of Analysis
Lot Number