| CAS Number | 915923-88-5 |
| Catalog Number | AG00GTQM(AGN-PC-0WB3CL) |
| Chemical Name | 1-(Methoxymethyl)-1H-1,2,4-triazol-3-amine |
| IUPAC Name | 1-(methoxymethyl)-1,2,4-triazol-3-amine |
| InChI | InChI=1S/C4H8N4O/c1-9-3-8-2-6-4(5)7-8/h2H,3H2,1H3,(H2,5,7) |
| InChI Key | DEVALVYCKJZHRY-UHFFFAOYSA-N |
| MDL Number | MFCD08059788 |
| Molecular Formula | C4H8N4O |
| Molecular Weight | 128.1325 |
| SMILES | N1=CN(N=C1N)COC |
| Synonyms | 1-(Methoxymethyl)-1H-1,2,4-triazol-3-amine,
915923-88-5,
CHEMBRDG-BB 4006205,
SCHEMBL17686510,
CTK5H0126,
DTXSID50650276,
MFCD08059788,
ZINC15635457,
AKOS006280528,
MCULE-7361426952,
AJ-67687,
DA-18532,
FT-0719307,
Y-3375,
1-(Methoxymethyl)-1H-1,2,4-triazol-3-amine, AldrichCPR,
CHEMBRDG-BB4006205,
|
| Complexity | 88.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.135g/mol |
| Monoisotopic Mass | 128.07g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 66A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number