CAS 581-08-8|N-(2-ethoxyphenyl)-Acetamide

Introduction:Basic information about CAS 581-08-8|N-(2-ethoxyphenyl)-Acetamide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN-(2-ethoxyphenyl)-Acetamide
CAS Number581-08-8Molecular Weight179.21600
Density1.099 g/cm3Boiling Point317.8ºC at 760 mmHg
Molecular FormulaC10H13NO2Melting Point79ºC
MSDS/Flash Point146ºC

Names

NameN-(2-ethoxyphenyl)acetamide
SynonymMore Synonyms

Chemical & Physical Properties

Density1.099 g/cm3
Boiling Point317.8ºC at 760 mmHg
Melting Point79ºC
Molecular FormulaC10H13NO2
Molecular Weight179.21600
Flash Point146ºC
Exact Mass179.09500
PSA38.33000
LogP2.11670
Index of Refraction1.548
InChIKeySQRTWLGWCOJOTO-UHFFFAOYSA-N
SMILESCCOc1ccccc1NC(C)=O

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM4350000
CHEMICAL NAME :
o-Acetophenetidide
CAS REGISTRY NUMBER :
581-08-8
BEILSTEIN REFERENCE NO. :
2720676
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H13-N-O2
MOLECULAR WEIGHT :
179.24
WISWESSER LINE NOTATION :
2OR BMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
680 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 19,20,1971

Safety Information

RTECSAM4350000
HS Code2924299090

Customs

HS Code2924299090
Summary2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Synonyms

EINECS 209-460-9
acetic acid o-phenetidide
2-acetamidophenyl ethyl ether
N-Acetyl-2-ethoxyaniline
Essigsaeure-o-phenetidid
Acetanilide,2'-ethoxy
Acetamide,N-(2-ethoxyphenyl)
o-acetophenetidine
o-Acetylphenetidine
MFCD00059228
2-Acetamino-phenetol
2'-Ethoxyacetanilide
N-Acetyl-o-phenetidine
o-ACETOPHENETIDIDE
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