| CAS Number | 1305317-30-9 |
| Catalog Number | AG000ULB(AGN-PC-0WQZ32) |
| Chemical Name | 3-Pyridinamine, 4-bromo-2-nitro- |
| IUPAC Name | 4-bromo-2-nitropyridin-3-amine |
| InChI | InChI=1S/C5H4BrN3O2/c6-3-1-2-8-5(4(3)7)9(10)11/h1-2H,7H2 |
| InChI Key | CCDDSQWYJJNCGY-UHFFFAOYSA-N |
| MDL Number | MFCD27998290 |
| Molecular Formula | C5H4BrN3O2 |
| Molecular Weight | 218.0082 |
| SMILES | NC1=C(Br)C=CN=C1[N+]([O-])=O |
| Synonyms | 4-Bromo-2-nitropyridin-3-amine,
1305317-30-9,
3-Pyridinamine, 4-bromo-2-nitro-,
3-amino-4-bromo-2-nitropyridine,
SCHEMBL18474451,
MFCD27998290,
ZINC98210267,
AKOS026744517,
FCH3484193,
AS-47424,
CS-0059680,
EN300-140934,
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.949g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.01g/mol |
| Monoisotopic Mass | 216.949g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 84.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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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P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
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UN Code
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Certificate of Analysis
Lot Number