| CAS Number | 1254300-95-2 |
| Catalog Number | AG000NP2(AGN-PC-0WD1BF) |
| Chemical Name | 2-BenzothiazolaMine, 7-Methoxy- |
| IUPAC Name | 7-methoxy-1,3-benzothiazol-2-amine |
| InChI | InChI=1S/C8H8N2OS/c1-11-6-4-2-3-5-7(6)12-8(9)10-5/h2-4H,1H3,(H2,9,10) |
| InChI Key | GXCUPRDHTOSKBC-UHFFFAOYSA-N |
| MDL Number | MFCD12911753 |
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.2269 |
| SMILES | NC1=NC2=CC=CC(OC)=C2S1 |
| Synonyms | 7-Methoxybenzo[d]thiazol-2-amine,
1254300-95-2,
2-Benzothiazolamine, 7-methoxy-,
7-methoxy-1,3-benzothiazol-2-amine,
SCHEMBL84829,
2-Amino-7-methoxybenzothiazole,
DTXSID10633303,
4789AA,
MFCD12911753,
ZINC95093344,
AKOS016000864,
SB18596,
AS-50934,
SC-88268,
AJ-132438,
CS-0054536,
C8H8N2OS,
7-Methoxybenzo[d]thiazol-2-amine, 97% - 10MG 10mg,
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| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.225g/mol |
| Monoisotopic Mass | 180.036g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 76.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 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