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1-[2-(AMMONIOOXY)ETHOXY]BENZENECHLORIDE

1-[2-(AMMONIOOXY)ETHOXY]BENZENECHLORIDE structure

CAS No:
5397-72-8
Formula:
C8H12ClNO2
Chemical Name:
1-[2-(AMMONIOOXY)ETHOXY]BENZENECHLORIDE
Synonyms:
1-[2-(Aminooxy)ethoxy]benzene hydrochloride;O-(2-Phenoxyethyl)hydroxylamine hydrochloride;Hydroxylamine, O-(2-phenoxyethyl)-, hydrochloride;SCHEMBL1715403;CTK8E3164;KS-00001VCA;METHYL2-HYDROXYEICOSANOATE;DTXSID30968785;NSC4253;NSC-4253

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1-[2-(AMMONIOOXY)ETHOXY]BENZENECHLORIDE Basic Attributes

Molecular Weight：

189.64

Exact Mass：

189.05600

NSC Number：

4253

HScode：

2922299090

Characteristics

PSA：

44.48000

XLogP3：

2.45800

Density：

1.094g/cm3

Melting Point：

182-188°C

Boiling Point：

318.8ºC at 760 mmHg

Flash Point：

146.6ºC

Safety Information

Hazard category：

IRRITANT

hazard class code：

36/37/38-22

safety instructions：

26-36/37/39

Marks：

Xi,Xn

Computed Properties

Molecular Weight:189.64
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:189.0556563
Monoisotopic Mass:189.0556563
Topological Polar Surface Area:44.5
Heavy Atom Count:12
Complexity:92.1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-[2-(AMMONIOOXY)ETHOXY]BENZENECHLORIDE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-[2-(AMMONIOOXY)ETHOXY]BENZENECHLORIDE

SDS

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