| CAS Number | 1017027-77-8 |
| Catalog Number | AG00058Q(AGN-PC-04PQCG) |
| Chemical Name | 5-BENZOXAZOLAMINE, 2-CYCLOPROPYL- |
| IUPAC Name | 2-cyclopropyl-1,3-benzoxazol-5-amine |
| InChI | InChI=1S/C10H10N2O/c11-7-3-4-9-8(5-7)12-10(13-9)6-1-2-6/h3-6H,1-2,11H2 |
| InChI Key | YDSNEXZZBXFWCT-UHFFFAOYSA-N |
| MDL Number | MFCD09947485 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | NC1=CC2=C(OC(C3CC3)=N2)C=C1 |
| Synonyms | 2-Cyclopropylbenzo[d]oxazol-5-amine,
2-cyclopropyl-1,3-benzoxazol-5-amine,
1017027-77-8,
AC1Q52FJ,
CTK7D8542,
5-Benzoxazolamine, 2-cyclopropyl-,
ZINC19511780,
AKOS000192879,
MCULE-9543272045,
NE14676,
AJ-73841,
EN300-36100,
Z1238477764,
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| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.203g/mol |
| Monoisotopic Mass | 174.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number