hx-868

Modify Date: 2025-08-25 09:51:05

hx-868 Structure
hx-868 structure
Common Name hx-868
CAS Number 7722-73-8 Molecular Weight 369.45700
Density 1.24g/cm3 Boiling Point 589.4ºC at 760 mmHg
Molecular Formula C21H27N3O3 Melting Point N/A
MSDS N/A Flash Point 269.1ºC

 Names

Name hx-868
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.24g/cm3
Boiling Point 589.4ºC at 760 mmHg
Molecular Formula C21H27N3O3
Molecular Weight 369.45700
Flash Point 269.1ºC
Exact Mass 369.20500
PSA 60.24000
LogP 2.20350
Index of Refraction 1.606

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DC5250000
CHEMICAL NAME :
Benzene, 1,3,5-tris((2-ethyl-aziridinyl)-carbonyl)-
CAS REGISTRY NUMBER :
7722-73-8
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C21-H27-N3-O3
MOLECULAR WEIGHT :
369.51
WISWESSER LINE NOTATION :
T3NTJ B2 AVR CV- AT3NTJ B2& EV- AT3NTJ B2

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD441-640

 Synonyms

Benzene,1,3,5-tris((2-ethyl-aziridinyl)-carbonyl)
1,1',1''-(1,3,5-Benzenetriyltriscarbonyl)tris(2-ethylaziridine)
Aziridine,1,1',1''-(S-phenenyltricarbonyl)tris(2-ethyl-(8ci)
1,3,5-TRIS(CARBONYL-2-ETHYL-1-AZIDINE)BENZENE
1,3,5-tris[(2-ethylaziridinyl)carbonyl]benzene
Einecs 231-762-4
1,3,5-TRIS(CARBONYL-2-ETHYL-1-AZIRIDINE)BENZENE
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