| CAS Number | 59019-85-1 |
| Catalog Number | AG00EAFP(AGN-PC-02RUML) |
| Chemical Name | 2-AMINO-5-METHOXYBENZOTHIAZOLE |
| IUPAC Name | 5-methoxy-1,3-thiazol-2-amine |
| InChI | InChI=1S/C4H6N2OS/c1-7-3-2-6-4(5)8-3/h2H,1H3,(H2,5,6) |
| InChI Key | OZNOHWKQLWLLAG-UHFFFAOYSA-N |
| MDL Number | MFCD01630757 |
| Molecular Formula | C4H6N2OS |
| Molecular Weight | 130.1682 |
| SMILES | NC=1SC(=CN1)OC |
| Synonyms | 59019-85-1,
5-METHOXYTHIAZOL-2-AMINE,
5-methoxy-1,3-thiazol-2-amine,
5-METHOXY-2-THIAZOLAMINE,
2-AMINO-5-METHOXYTHIAZOLE,
5-methoxy-thiazol-2-ylamine,
SCHEMBL967070,
OZNOHWKQLWLLAG-UHFFFAOYSA-N,
MFCD01630757,
ZINC59849152,
AKOS005213655,
AB09307,
AJ-113738,
2-Amino-5-methoxybenzothiazole,
|
| Complexity | 80.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.165g/mol |
| Monoisotopic Mass | 130.02g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 76.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302
|
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Packing Group
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\N
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Precautionary statements
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P301+P312+P330
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|
UN Code
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\N
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Certificate of Analysis
Lot Number