| CAS Number | 1039357-00-0 |
| Catalog Number | AG0093XY(AGN-PC-0WBSJM) |
| Chemical Name | Methyl 3-bromoimidazo[1,5-a]pyridine-1-carboxylate |
| IUPAC Name | methyl 3-bromoimidazo[1,5-a]pyridine-1-carboxylate |
| InChI | InChI=1S/C9H7BrN2O2/c1-14-8(13)7-6-4-2-3-5-12(6)9(10)11-7/h2-5H,1H3 |
| InChI Key | OTNDFIRYBNNQSB-UHFFFAOYSA-N |
| MDL Number | MFCD22566113 |
| Molecular Formula | C9H7BrN2O2 |
| Molecular Weight | 255.0681 |
| SMILES | O=C(C1=C2C=CC=CN2C(Br)=N1)OC |
| Synonyms | METHYL 3-BROMOIMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLATE,
1039357-00-0,
SCHEMBL2743133,
OTNDFIRYBNNQSB-UHFFFAOYSA-N,
KS-000006SI,
MFCD22566113,
ZINC95707516,
AKOS025290056,
FCH2289878,
OR52340,
PB18350,
AK172134,
AS-51679,
CS-0049103,
FT-0749433,
Q-2188,
Methyl 3-bromoimidazo[1,5-alpha]pyridine-1-carboxylate,
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| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.969g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 255.071g/mol |
| Monoisotopic Mass | 253.969g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.6A^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-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number