| CAS Number | 1211527-07-9 |
| Catalog Number | AG0095U2(AGN-PC-0WAN1Y) |
| Chemical Name | 7-Bromobenzo[d]oxazol-2-amine |
| IUPAC Name | 7-bromo-1,3-benzoxazol-2-amine |
| InChI | InChI=1S/C7H5BrN2O/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H2,9,10) |
| InChI Key | QVSLAPQMRBWVBL-UHFFFAOYSA-N |
| MDL Number | MFCD19375775 |
| Molecular Formula | C7H5BrN2O |
| Molecular Weight | 213.0314 |
| SMILES | NC1=NC2=CC=CC(Br)=C2O1 |
| Synonyms | 7-Bromobenzo[d]oxazol-2-amine,
1211527-07-9,
7-bromo-1,3-benzoxazol-2-amine,
2-Amino-7-bromobenzoxazole,
2-Amino-7-bromobenzo[d]oxazole,
SCHEMBL20297574,
KS-00000RKX,
DTXSID10856439,
MFCD19375775,
ZINC62525845,
AKOS016842664,
AM86167,
AK134675,
SY116064,
AJ-114147,
MFCD19375775 (95%),
5-(Trifluoromethyl)benzoxazole-2-methanamine,
944897-53-4,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.034g/mol |
| Monoisotopic Mass | 211.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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