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73698-53-0

73698-53-0 structure
73698-53-0 structure

Name Benzo[2,1-e:3,4-e]bis[1, 3]oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro
Synonyms 2,9,16-Heptadecantriin-carbonsaeure
2.9-Dibenzyl-1.2.3.8.9.10-hexahydro-benzo <2.1-e,3.4-e > bis <1.3> oxazin
2.9-Dibenzyl-1.2.3.8.9.10-hexahydrobenzo <2.1-e,3.4-e'> bis-m-oxazin
2,9-dibenzyl-1,2,3,8,9,10-hexahydro-benzo[2,1-e,3,4-e']bis[1,3]oxazine
2.9.16-Heptadecatriinsaeure
3.6-Dibenzyl-2.3.4.5.6.7-hexahydro-1.8-dioxa-3.6-diaza-phenanthren
Density 1.225g/cm3
Boiling Point 506.1ºC at 760mmHg
Molecular Formula C24H24N2O2
Molecular Weight 372.46000
Flash Point 143.7ºC
Exact Mass 372.18400
PSA 24.94000
LogP 4.26660

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE6450000
CAS REGISTRY NUMBER :
73698-53-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H24-N2-O2
MOLECULAR WEIGHT :
372.50
WISWESSER LINE NOTATION :
T B666 DN FO KO MNT&TJ D1R& M1R

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 :
180 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#03531
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