AG00C8T4

Name: 2-(2-Fluorophenoxy)acetohydrazide
Brand: Angene Chemical
SKU: AG00C8T4

380426-61-9 | 2-(2-Fluorophenoxy)acetohydrazide

AG00C8T4

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CAS Number	380426-61-9
Catalog Number	AG00C8T4(AGN-PC-0WB34C)
Chemical Name	2-(2-Fluorophenoxy)acetohydrazide
IUPAC Name	2-(2-fluorophenoxy)acetohydrazide
InChI	InChI=1S/C8H9FN2O2/c9-6-3-1-2-4-7(6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
InChI Key	XTXWVVVBLMYXNP-UHFFFAOYSA-N
MDL Number	MFCD02295759
Molecular Formula	C8H9FN2O2
Molecular Weight	184.1677
SMILES	C(COC1C=CC=CC=1F)(NN)=O
Synonyms	2-(2-fluorophenoxy)acetohydrazide, 380426-61-9, (2-Fluoro-phenoxy)-acetic acid hydrazide, AC1LTUEY, AC1Q54ZA, Oprea1_235268, Oprea1_313356, MLS000390079, CHEMBL1697934, SCHEMBL16835743, CTK4H9194, DTXSID30364243, HMS1782C08, HMS2584C12, ALBB-002759, ZINC1470751, 2029AE, BBL016860, MFCD02295759, STK436198, AKOS000116269, MCULE-7428743634, A184, AJ-26263, SMR000259343, TR-052810, ST50844044, EN300-03633, W-9389, Z56823441, C8H9FN2O2, ZINC01470751, CID1540410,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.065g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	184.17g/mol
Monoisotopic Mass	184.065g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited