| CAS Number | 308292-49-1 |
| Catalog Number | AG00I5SB(AGN-PC-0WOHVT) |
| Chemical Name | 2-(3-Bromophenoxy)acetohydrazide |
| IUPAC Name | 2-(3-bromophenoxy)acetohydrazide |
| InChI | InChI=1S/C8H9BrN2O2/c9-6-2-1-3-7(4-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12) |
| InChI Key | WCLRUQSYBWYTOK-UHFFFAOYSA-N |
| MDL Number | MFCD02081890 |
| Molecular Formula | C8H9BrN2O2 |
| Molecular Weight | 245.0733 |
| SMILES | NNC(COC1=CC(Br)=CC=C1)=O |
| Synonyms | 2-(3-bromophenoxy)acetohydrazide,
308292-49-1,
(3-Bromo-phenoxy)-acetic acid hydrazide,
AC1LDW0O,
AC1Q54YZ,
CTK7F1195,
ZINC84200,
STK438526,
AKOS000116193,
MCULE-8426706581,
NE62169,
ST50189890,
EN300-03647,
SR-01000045782,
SR-01000045782-1,
F3110-2257,
CID702310,
ZINC00084200,
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| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.076g/mol |
| Monoisotopic Mass | 243.985g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number