| CAS Number | 1056619-82-9 |
| Catalog Number | AG00HAOJ(AGN-PC-0WBSHU) |
| Chemical Name | 3-methoxy-1H-indazol-6-amine |
| IUPAC Name | 3-methoxy-1H-indazol-6-amine |
| InChI | InChI=1S/C8H9N3O/c1-12-8-6-3-2-5(9)4-7(6)10-11-8/h2-4H,9H2,1H3,(H,10,11) |
| InChI Key | SNLFSJXHGYDERQ-UHFFFAOYSA-N |
| MDL Number | MFCD20725809 |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.1766 |
| SMILES | COC1=NNC2=CC(=CC=C12)N |
| Synonyms | 3-METHOXY-1H-INDAZOL-6-AMINE,
1056619-82-9,
1H-Indazol-6-amine, 3-methoxy-,
SCHEMBL2929869,
1h-indazol-6-amine,3-methoxy-,
3-methoxy-1H-indazol-6-ylamine,
SNLFSJXHGYDERQ-UHFFFAOYSA-N,
KS-000007LH,
MFCD20725809,
ZINC84311238,
AKOS023412429,
FCH1308479,
PB13945,
AK172578,
AS-34736,
CS-0051294,
Q-2782,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.18g/mol |
| Monoisotopic Mass | 163.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number