Acetoacetonitrile, 4-(N-methylanilino)-2-phenyl-

Modify Date: 2025-09-29 10:30:24

Acetoacetonitrile, 4-(N-methylanilino)-2-phenyl- Structure
Acetoacetonitrile, 4-(N-methylanilino)-2-phenyl- structure
 Common Name Acetoacetonitrile, 4-(N-methylanilino)-2-phenyl-
CAS Number 73663-78-2 Molecular Weight 264.32200
Density 1.154g/cm3 Boiling Point 393.7ºC at 760 mmHg
Molecular Formula C17H16N2O Melting Point N/A
MSDS N/A Flash Point 191.9ºC

 Names

Name 4-(N-methylanilino)-3-oxo-2-phenylbutanenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.154g/cm3
Boiling Point 393.7ºC at 760 mmHg
Molecular Formula C17H16N2O
Molecular Weight 264.32200
Flash Point 191.9ºC
Exact Mass 264.12600
PSA 44.10000
LogP 2.99928
Index of Refraction 1.605

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM0900000
CHEMICAL NAME :
Acetonitrile, 2-(2-(N-methylanilino)acetyl)-2-phenyl-
CAS REGISTRY NUMBER :
73663-78-2
BEILSTEIN REFERENCE NO. :
3375694
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H16-N2-O
MOLECULAR WEIGHT :
264.35
WISWESSER LINE NOTATION :
NCYR&V1N1&R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#06989

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Acetonitrile,2-[2-(N-methylanilino)acetyl]-2-phenyl
Acetoacetonitrile,4-(N-methylanilino)-2-phenyl
4-(N-methyl-anilino)-2-phenyl-acetoacetonitrile
2-(2-(N-Methylanilino)acetyl)-2-phenylacetonitrile
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Chemsrc provides CAS#:73663-78-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Acetoacetonitrile, 4-(N-methylanilino)-2-phenyl->> amp version: Acetoacetonitrile, 4-(N-methylanilino)-2-phenyl-

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