| CAS Number | 1190319-51-7 |
| Catalog Number | AG000HUE(AGN-PC-0WD0JL) |
| Chemical Name | 1H-Pyrrolo[3,2-b]pyridine, 6-bromo-2-methyl- |
| IUPAC Name | 6-bromo-2-methyl-1H-pyrrolo[3,2-b]pyridine |
| InChI | InChI=1S/C8H7BrN2/c1-5-2-7-8(11-5)3-6(9)4-10-7/h2-4,11H,1H3 |
| InChI Key | FGQVFNJXOVQUCQ-UHFFFAOYSA-N |
| MDL Number | MFCD12963036 |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.0586 |
| SMILES | CC1=CC2=NC=C(Br)C=C2N1 |
| Synonyms | 1190319-51-7,
6-bromo-2-methyl-1H-pyrrolo[3,2-b]pyridine,
6-BROMO-2-METHYL-4-AZAINDOLE,
1H-Pyrrolo[3,2-b]pyridine, 6-bromo-2-methyl-,
AK320731,
SCHEMBL15367010,
CTK8E5351,
FGQVFNJXOVQUCQ-UHFFFAOYSA-N,
ZINC44712916,
FCH1378834,
TX-017284,
CS-0055023,
W-1705,
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| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.062g/mol |
| Monoisotopic Mass | 209.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 28.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H317
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Packing Group
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Precautionary statements
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P280
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UN Code
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Certificate of Analysis
Lot Number