| CAS Number | 32366-22-6 |
| Catalog Number | AG01BVJZ(AGN-PC-0O8WW1) |
| Chemical Name | 1H-1,2,3,4-tetrazole-5-carboxamide |
| IUPAC Name | 2H-tetrazole-5-carboxamide |
| InChI | InChI=1S/C2H3N5O/c3-1(8)2-4-6-7-5-2/h(H2,3,8)(H,4,5,6,7) |
| InChI Key | FLABMTVDNODXQV-UHFFFAOYSA-N |
| MDL Number | MFCD22194330 |
| Molecular Formula | C2H3N5O |
| Molecular Weight | 113.0781 |
| NSC Number | 282059 |
| SMILES | NC(C1NN=NN=1)=O |
| Synonyms | 2H-tetrazole-5-carboxamide,
32366-22-6,
1H-1,2,3,4-tetrazole-5-carboxamide,
carbamoyltetrazole,
carbamoyl tetrazole,
NSC282059,
SCHEMBL361611,
AC1L883G,
CTK1C6632,
DTXSID20314338,
FLABMTVDNODXQV-UHFFFAOYSA-N,
ZINC6494835,
AKOS006338475,
AKOS030537751,
NSC-282059,
CID323198,
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| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.08g/mol |
| Monoisotopic Mass | 113.034g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 97.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number