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2-Chloro-N-(2,6-dichlorophenyl)acetamide

HCID 77206
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
3644-56-2
Standard SMILES
O=C(CCl)Nc1c(Cl)cccc1Cl
InChIKey
CZAFLRAOEDDMCS-UHFFFAOYSA-N
Molecular formula
C8H6Cl3NO
Average molar mass
238.5 g/mol
Monoisotopic mass
236.951497

Names & identifiers

Preferred name
2-Chloro-N-(2,6-dichlorophenyl)acetamide
IUPAC
2-chloro-N-(2,6-dichlorophenyl)acetamide
English name
2-CHLORO-N-(2,6-DICHLOROPHENYL)ACETAMIDE
Molecular formula
C8H6Cl3NO
Molecular weight
238.5

Names & synonyms

2-Chloro-N-(2,6-dichlorophenyl)acetamide3644-56-2EINECS 222-874-4DTXSID20189962RefChem:86398DTXCID80112453222-874-4MFCD00044773N-(2,6-dichlorophenyl)-2-chloroacetamideDiclofenac Sodium Impurity 47Acetamide,2-chloro-N-(2,6-dichlorophenyl)-Diclofenac Related Compound 14
Show more names
AKOS BBS-00004018TIMTEC-BB SBB003228OTAVA-BB BB7213780098Diclofenac Impurity 26N-(2,6-Dichlorophenyl)chloroacetamide2-chloro-N-(2,6-dichlorophenyl)ethanamide
SCHEMBL7291906Acetanilide, 2,2',6'-trichloro-ALBB-002314AB3530SBB003228STK397271AKOS000268706NCGC00661567-01

Database identifiers

CAS
3644-56-2
PubChem CID
77206
DTXSID
DTXSID20189962
EC Number
222-874-4
Nikkaji
J205.563E

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
13
Formal charge
0
Complexity
178

Experimental & physicochemical properties

SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy

Physicochemical properties

Melting point
170 °C · 170 °C(Solv: ethanol (64-17-5))
Boiling point
376.2 · 376.2±42.0 °C(Predicted)
Density
1.511 · 1.511±0.06 g/cm3(Predicted)
pka
11.04 · 11.04±0.70(Predicted)
CAS DataBase Reference
3644 · 3644-56-2
Symbol(GHS)
5 · GHS05,GHS07
Signal word
Danger
Hazard statements
302 · H302-H314
Precautionary statements
260 · P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501
Hazard Codes
Xi
HazardClass
IRRITANT

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

Signal word
Danger
Symbol(GHS)
GHS05,GHS07
hazard_code
Xi
hazard_class
IRRITANT
Hazard statements
H302-H314
Precautionary statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501

Chemistry & industry

Suppliers5 total

深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
深圳卓越生物医药科技有限公司26050679 18318671572 · [email protected]
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
陕西缔都医药有限责任公司81148925 17391631969 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]

Related reactions

5 records
New reaction record
HRID 35339 reaction equation
HRID 35339As reactantuspto-grants-1988_08
HRID 161359 reaction equation
HRID 161359As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)
HRID 728958 reaction equation
HRID 728958As reactantuspto-grants-1991_09
HRID 1589013 reaction equation
HRID 1589013As reactantuspto-grants-1993_06
HRID 2185824 reaction equation
HRID 2185824As reactantuspto-grants-2002_06

Compound notes

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