N-(3-Chlorophenyl)acetamide
-
N-(3-Chlorophenyl)acetamide
structure -
-
CAS No:
588-07-8
-
Formula:
C8H8ClNO
-
Chemical Name:
N-(3-Chlorophenyl)acetamide
-
Synonyms:
Acetamide,N-(3-chlorophenyl)-;Acetanilide,3′-chloro-;N-(3-Chlorophenyl)acetamide;3-Chloroacetanilide;m-Chloroacetanilide;3′-Chloroacetanilide;NSC 39967;NSC 6116
- Categories:
-
CAS No:
N-(3-Chlorophenyl)acetamide Basic Attributes
169.60800
169.61
209-610-3
74H09HU61J
39967|6116
DTXSID6060420
NEEDLES FROM 50% GLACIAL ACETIC ACID
2924299090
Characteristics
29.10000
2.37140
BEIGE TO LIGHT GREY FINE CRYSTALLINE POWDER
1.261g/cm3
77-78 °C
331.8-332.4 °C @ Press: 740 Torr
1.59
SLIGHTLY SOL IN WATER
Safety Information
3
36/37/38
S26-S37/39
AE1000100
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
YIELDS 4-ACETAMIDO-2-CHLOROPHENOL IN RABBIT: DALY ET AL, BIOCHEM PHARMAC, 17, 31 (1968); M-CHLOROANILINE IN RAT: BRAY ET AL, BIOCHEM J, 47, 483 (1950); 3-CHLOROGLYCOLLANILIDE IN RABBIT: KIESE, M & LENK, W, BIOCHEM PHARMAC, 20, 379 (1971). /FROM TABLE/|WHEN INCUBATED WITH RABBIT LIVER MICROSOMES, 3-CHLOROACETANILIDE WAS HYDROXYLATED IN THE 4-POSITION TO 3-CHLORO-4-HYDROXYACETANILIDE.
3-chloroacetanilide
N-(3-Chlorophenyl)acetamide Use and Manufacturing
REACTION OF M-CHLOROANILINE AND ACETIC ANHYDRIDE
CHEM INT FOR PHARMACEUTICALS
(1972) No Data|(1975) No Data
Acetamide, N-(3-chlorophenyl)-: INACTIVE
Computed Properties
Molecular Weight:169.61
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:169.0294416
Monoisotopic Mass:169.0294416
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]
21704-61-0
-
N-(4-Chloro-2-methylphenyl)formamide
21787-81-5
-
Basic Blue 8
2185-87-7
-
3-tert-butyl-5-chloro-2-hydroxy-N-(2-nitrosophenyl)benzamide Formula
21889-00-9
-
1-Phenylcyclohexylamine Formula
2201-24-3
-
6-Hydroxymelatonin Formula
2208-41-5
-
Pyrrocaine Structure
2210-77-7
-
2-amino-N-(4-ethoxyphenyl)ethanesulfonamide Structure
22103-30-6
-
What is Bufeniode
22103-14-6
-
What is 4-(2-Quinolinyl)benzenamine
22191-97-5