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2-Chloro-N-(2-hydroxyethyl)acetamide

HCID 80601
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Basic information

CAS
6320-16-7
Standard SMILES
O=C(CCl)NCCO
InChIKey
YMURLKIIDQPXRE-UHFFFAOYSA-N
Molecular formula
C4H8ClNO2
Average molar mass
137.56 g/mol
Monoisotopic mass
137.0243562

Names & identifiers

Preferred name
2-Chloro-N-(2-hydroxyethyl)acetamide
IUPAC
2-chloro-N-(2-hydroxyethyl)acetamide
English name
2-chloro-N-(2-hydroxyethyl)acetamide
Molecular formula
C4H8ClNO2
Molecular weight
137.56

Names & synonyms

2-Chloro-N-(2-hydroxyethyl)acetamideChloro-N-(2-hydroxyethyl)acetamideAcetamide, 2-chloro-N-(2-hydroxyethyl)-N-Chloroacetyl-2-aminoethanolEINECS 228-670-1NSC 31813DTXSID2064230RefChem:86404DTXCID6043757228-670-16320-16-7NSC31813
Show more names
N-(2-Hydroxyethyl)-2-chloroacetamide
SCHEMBL8038216YMURLKIIDQPXRE-UHFFFAOYSA-NMFCD08755996NSC-31813AKOS002667734BS-11773.alpha.-Chloro-N-(2-hydroxyethyl)acetamideNS00035362

Database identifiers

CAS
6320-16-7
PubChem CID
80601
DTXSID
DTXSID2064230
EC Number
228-670-1
Nikkaji
J206.914H

Properties

Computed structural propertiesFilling in

XLogP
-0.5
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
8
Formal charge
0
Complexity
76.4

Physicochemical properties

Boiling point
141 · 141-145 °C(Press: 0.25-0.35 Torr)
Density
1.257 · 1.257±0.06 g/cm3(Predicted)
pka
13.35 · 13.35±0.46(Predicted)
EPA Substance Registry System
2 · Acetamide, 2-chloro-N-(2-hydroxyethyl)- (6320-16-7)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationAcetamide, 2-chloro-N-(2-hydroxyethyl)-: INACTIVE

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