AG004JFH

Name: O-(3-Chloroallyl)hydroxylamine
Brand: Angene Chemical
SKU: AG004JFH

87851-77-2 | O-(3-Chloroallyl)hydroxylamine

AG004JFH

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CAS Number	87851-77-2
Catalog Number	AG004JFH(AGN-PC-0OLBHF)
Chemical Name	O-(3-Chloroallyl)hydroxylamine
IUPAC Name	O-[(E)-3-chloroprop-2-enyl]hydroxylamine
InChI	InChI=1S/C3H6ClNO/c4-2-1-3-6-5/h1-2H,3,5H2/b2-1+
InChI Key	XGNHRRHYGMFKAQ-OWOJBTEDSA-N
MDL Number	MFCD09951937
Molecular Formula	C3H6ClNO
Molecular Weight	107.5388
SMILES	Cl/C=C/CON
Synonyms	O-(3-Chloroallyl)hydroxylamine, 87851-77-2, 3-trans-chloroallyloxyamine, (3-trans-Chloroallyl)oxyamine, o-(3-chloro-2-propenyl)hydroxylamine, O-[(E)-3-chloroprop-2-enyl]hydroxylamine, SCHEMBL944900, AC1L4J75, (E)-3-chloro-2-propenyloxyamine, XGNHRRHYGMFKAQ-OWOJBTEDSA-N, ZINC5112525, 3995AC, MFCD09951937, O-[(E)-3-Chloroallyl]hydroxylamine, AKOS006288151, DS-3847, AJ-53111, CJ-12425, AX8233996, DB-077120, RT-002809, TC-150859, ST24048801, EN300-122837, 851C772, C3H6ClNO, CID158058, (E)-O-(3-Chloro-2-Propenyl)Hydroxylamine,

Complexity	46.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	107.014g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	107.537g/mol
Monoisotopic Mass	107.014g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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