o-CRESOL, alpha,alpha-(HEXAMETHYLENEDINITRILO)BIS(4-CHLORO-

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Names

[ CAS No. ]:
73791-22-7

[ Name ]:
o-CRESOL, alpha,alpha-(HEXAMETHYLENEDINITRILO)BIS(4-CHLORO-

[Synonym ]:
2,2'-[1,6-Hexanediylbis(nitrilomethylidyne)]bis(4-chlorophenol)
N,N'-bis-(5-chloro-2-hydroxy-benzylidene)-hexanediyldiamine
N,N'-Bis-(5-chlor-2-hydroxy-benzyliden)-hexandiyldiamin

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
584.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H22Cl2N2O2

[ Molecular Weight ]:
393.30700

[ Flash Point ]:
307.2ºC

[ Exact Mass ]:
392.10600

[ PSA ]:
65.18000

[ LogP ]:
5.50300

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GP1330000
CHEMICAL NAME :
o-Cresol, alpha,alpha'-(hexamethylenedinitrilo)bis(4-chloro-
CAS REGISTRY NUMBER :
73791-22-7
BEILSTEIN REFERENCE NO. :
3448161
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H22-Cl2-N2-O2

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#04347

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,6-Hexanediamine
  • 5-Chloro-2-hydroxybenzaldehyde

DownStream

Related Compounds

  • 1-[4-(1,4-Diazepan-1-yl)phenyl]ethan-1-one
  • N-(3-acetylphenyl)-2-(4-(methylsulfonyl)phenyl)acetamide
  • (E)-2-(4-(methylsulfonyl)phenyl)-N-(4-(phenyldiazenyl)phenyl)acetamide
  • 4-{[5-(3-Chlorobenzyl)-1,3,4-oxadiazol-2-yl]carbonyl}morpholine
  • 4-ethyl-1-methyl-3-pentyl-1H-pyrazol-5-amine
  • 6-Chloro-5-methyl-3,4'-bipyridine
  • ethyl 3-cyano-2-(2-(4-(methylsulfonyl)phenyl)acetamido)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
  • (2R)-2-hydroxy-2-pyridin-4-ylacetonitrile
  • Ethyl 3-(piperazin-1-yl)propanoate dihydrochloride
  • 2-Ethenyl-5-ethyl-4-methylpyridine
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