(Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e)

Modify Date: 2024-01-07 09:31:15

(Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e) Structure
(Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e) structure
Common Name (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e)
CAS Number 103597-89-3 Molecular Weight 420.37900
Density N/A Boiling Point 401.2ºC at 760 mmHg
Molecular Formula C20H26N2O4P2 Melting Point N/A
MSDS N/A Flash Point 196.4ºC

 Names

Name bis(prop-2-enyl)phosphinate,[(2-diphenylphosphanylacetyl)oxyamino]azanium
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 401.2ºC at 760 mmHg
Molecular Formula C20H26N2O4P2
Molecular Weight 420.37900
Flash Point 196.4ºC
Exact Mass 420.13700
PSA 125.05000
LogP 3.76080
Vapour Pressure 1.21E-06mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AH3293500
CHEMICAL NAME :
Acetic acid, (diphenylphosphinyl)-, hydrazide, mono(di-2-propenylphosphinate)
CAS REGISTRY NUMBER :
103597-89-3
LAST UPDATED :
198809
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N2-O2-P.C6-H11-O2-P
MOLECULAR WEIGHT :
420.42

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
620 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
KHFZAN Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1967- Volume(issue)/page/year: 20,540,1986

 Synonyms

oxido-oxo-diprop-2-enyl-phosphorane
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