hx-868

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Names

[ CAS No. ]:
7722-73-8

[ Name ]:
hx-868

[Synonym ]:
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

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

Related Compounds

  • HX 531
  • hx 600
  • HX 630
  • HX-CH 44BS
  • HX 630-d4
  • pti-868
  • 5-(2,3-dimethylazetidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3-{ethyl[(1H-1,2,3,4-tetrazol-5-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(7-methyl-5-oxo-1,4-diazepan-1-yl)-4-oxobutanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(2,2,3-trimethylmorpholin-4-yl)pentanoic acid
  • 5-(3-ethyl-3-methylmorpholin-4-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 4-(4,6-dimethyl-1,4-diazepan-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 5-(4-ethyl-4-hydroxypiperidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3-{4-[(Difluoromethyl)sulfanyl]phenyl}prop-2-enal
  • 1-[(1-ethyl-1H-imidazol-2-yl)methyl]cyclopropan-1-ol
  • 2,2-Dichloro-1-(4-chloro-2-fluoro-3-methoxyphenyl)ethanol
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