| CAS Number | 41263-65-4 |
| Catalog Number | AG0072RI(AGN-PC-0NHUED) |
| Chemical Name | Benzamide, 4-amino-3-nitro- |
| IUPAC Name | 4-amino-3-nitrobenzamide |
| InChI | InChI=1S/C7H7N3O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,8H2,(H2,9,11) |
| InChI Key | YLKLDLKLEXDSJY-UHFFFAOYSA-N |
| MDL Number | MFCD08729282 |
| Molecular Formula | C7H7N3O3 |
| Molecular Weight | 181.1488 |
| SMILES | O=C(N)C1=CC=C(N)C([N+]([O-])=O)=C1 |
| Synonyms | 4-AMINO-3-NITROBENZAMIDE,
41263-65-4,
Benzamide, 4-amino-3-nitro-,
MFCD08729282,
SCHEMBL1470130,
CTK1D3953,
DTXSID60477870,
ZINC35084486,
AKOS008937523,
DB-070163,
FT-0712587,
Z33546467,
4-Amino-3-nitrobenzamide, 98% - 1G 1g,
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| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.151g/mol |
| Monoisotopic Mass | 181.049g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 115A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H301-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
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UN Code
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Certificate of Analysis
Lot Number