| CAS Number | 885519-36-8 |
| Catalog Number | AG00IF6F(AGN-PC-0WD3Z7) |
| Chemical Name | 3-Bromo-1H-indazol-5-ol |
| IUPAC Name | 3-bromo-2H-indazol-5-ol |
| InChI | InChI=1S/C7H5BrN2O/c8-7-5-3-4(11)1-2-6(5)9-10-7/h1-3,11H,(H,9,10) |
| InChI Key | UAMJVZRQBOYAKH-UHFFFAOYSA-N |
| MDL Number | MFCD07781664 |
| Molecular Formula | C7H5BrN2O |
| Molecular Weight | 213.0314 |
| SMILES | OC1=CC2=C(NN=C2Br)C=C1 |
| Synonyms | 3-BROMO-1H-INDAZOL-5-OL,
885519-36-8,
3-bromo-2H-indazol-5-ol,
3-Bromo-5-hydroxy (1H)indazole,
3-bromanyl-2H-indazol-5-ol,
DTXSID40646305,
MFCD07781664,
ZINC14983646,
AKOS022175613,
CS-W000574,
FCH1385743,
AJ-66024,
AK143013,
AS-42105,
BBV-40261850,
AX8282574,
DB-077931,
FT-0765488,
W-3231,
A842691,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.034g/mol |
| Monoisotopic Mass | 211.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 48.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H315-H319
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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