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1-([[2-(AMMONIOOXY)ACETYL]AMINO]METHYL)-4-CHLOROBENZENE CHLORIDE

1-([[2-(AMMONIOOXY)ACETYL]AMINO]METHYL)-4-CHLOROBENZENE CHLORIDE structure

CAS No:
324009-20-3
Formula:
C9H12Cl2N2O2
Chemical Name:
1-([[2-(AMMONIOOXY)ACETYL]AMINO]METHYL)-4-CHLOROBENZENE CHLORIDE
Synonyms:
2-(aminooxy)-N-(4-chlorobenzyl)acetamide hydrochloride;2-aminooxy-N-[(4-chlorophenyl)methyl]acetamide;hydrochloride;1-({[2-(ammoniooxy)acetyl]amino}methyl)-4-chlorobenzene hydrochloride;1-({[2-(ammoniooxy)acetyl]amino}methyl)-4-chlorobenzene chloride;CTK7F2112;2-(aminooxy)-N-[(4-chlorophenyl)methyl]acetamide hydrochloride;MFCD01114503;SBB100896;AKOS005071451;KS-00002189

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1-([[2-(AMMONIOOXY)ACETYL]AMINO]METHYL)-4-CHLOROBENZENE CHLORIDE Basic Attributes

Molecular Weight：

251.11

Exact Mass：

250.028

HScode：

2924299090

Characteristics

PSA：

64.4

XLogP3：

2.73970

Melting Point：

173-176°C

Safety Information

Hazard category：

IRRITANT

hazard class code：

Marks：

Computed Properties

Molecular Weight:251.11
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:250.0275830
Monoisotopic Mass:250.0275830
Topological Polar Surface Area:64.4
Heavy Atom Count:15
Complexity:182
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-([[2-(AMMONIOOXY)ACETYL]AMINO]METHYL)-4-CHLOROBENZENE CHLORIDE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

1-([[2-(AMMONIOOXY)ACETYL]AMINO]METHYL)-4-CHLOROBENZENE CHLORIDE

SDS

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