2-(2-Benzoyl-4-chlorophenoxy)-N-methylpropionamide

Modify Date: 2025-08-23 22:17:00

2-(2-Benzoyl-4-chlorophenoxy)-N-methylpropionamide Structure
2-(2-Benzoyl-4-chlorophenoxy)-N-methylpropionamide structure
Common Name 2-(2-Benzoyl-4-chlorophenoxy)-N-methylpropionamide
CAS Number 94922-81-3 Molecular Weight 317.76700
Density 1.225g/cm3 Boiling Point 559.5ºC at 760mmHg
Molecular Formula C17H16ClNO3 Melting Point N/A
MSDS N/A Flash Point 292.2ºC

 Names

Name 2-(2-Benzoyl-4-chlorophenoxy)-N-methylpropanamide

 Chemical & Physical Properties

Density 1.225g/cm3
Boiling Point 559.5ºC at 760mmHg
Molecular Formula C17H16ClNO3
Molecular Weight 317.76700
Flash Point 292.2ºC
Exact Mass 317.08200
PSA 58.89000
LogP 3.92460
Index of Refraction 1.57

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX1405500
CHEMICAL NAME :
Propanamide, 2-(2-benzoyl-4-chlorophenoxy)-N-methyl-
CAS REGISTRY NUMBER :
94922-81-3
LAST UPDATED :
198806
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H16-Cl-N-O3
MOLECULAR WEIGHT :
317.79

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Human Leukocyte
DOSE/DURATION :
100 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 44,5836,1984
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