| CAS Number | 1194375-12-6 |
| Catalog Number | AG000IS3(AGN-PC-0WAJSM) |
| Chemical Name | IMidazo[1,2-a]pyridine-2-carboxaldehyde, 8-broMo- |
| IUPAC Name | 8-bromoimidazo[1,2-a]pyridine-2-carbaldehyde |
| InChI | InChI=1S/C8H5BrN2O/c9-7-2-1-3-11-4-6(5-12)10-8(7)11/h1-5H |
| InChI Key | DDCSWBYPSZSEHW-UHFFFAOYSA-N |
| MDL Number | MFCD11226919 |
| Molecular Formula | C8H5BrN2O |
| Molecular Weight | 225.0421 |
| SMILES | O=CC1=CN2C=CC=C(Br)C2=N1 |
| Synonyms | 8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde,
1194375-12-6,
8-Bromo-imidazo[1,2-a]pyridine-2-carbaldehyde,
SCHEMBL12306373,
CTK7I0411,
DTXSID60724472,
MFCD11226919,
ZINC71864334,
AKOS017561300,
PB19146,
QC-8778,
AS-38460,
AB0077570,
AJ-118936,
CS-0054672,
Q-1576,
Imidazo[1,2-a]pyridine-2-carboxaldehyde, 8-bromo-,
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| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.045g/mol |
| Monoisotopic Mass | 223.959g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 34.4A^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
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number