Naphtho(1,2-e:5,6-e)bis(1,3)oxazine, 3,9-bis(2-chloropropyl)-2,3,4,8,9,10-hexahydro- (9CI)

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Names

[ CAS No. ]:
73816-78-1

[ Name ]:
Naphtho(1,2-e:5,6-e)bis(1,3)oxazine, 3,9-bis(2-chloropropyl)-2,3,4,8,9,10-hexahydro- (9CI)

[Synonym ]:
Naphtho(1,6-e')bis(1,3)oxazine,3,9-bis(2-chloropropyl)-2,3,4,8,9,10-hexahydro
3,9-Bis(2-chloropropyl)-2,3,4,8,9,10-hexahydronaphtho(1,2-e:5,6-e')bis(1,3)oxazine
Naphtho(1,2-e:5,6-e')bis(1,3)oxazine,3,9-bis(2-chloropropyl)-2,3,4,8,9,10-hexahydro
Naphtho(1,2-e:5,6-e')bis(1,3)oxazine,2,3,4,8,9,10-hexahydro-3,9-bis(2-chloropropyl)

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
533.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H24Cl2N2O2

[ Molecular Weight ]:
395.32300

[ Flash Point ]:
276.3ºC

[ Exact Mass ]:
394.12100

[ PSA ]:
24.94000

[ LogP ]:
4.27400

[ Index of Refraction ]:
1.599

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QK9900000
CAS REGISTRY NUMBER :
73816-78-1
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-Cl2-N2-O2
MOLECULAR WEIGHT :
395.36
WISWESSER LINE NOTATION :
T E6 B666 FO HN OO QNT&&TJ H1YG1 Q1YG1

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 :
56 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#03612

Related Compounds

  • (2-Amino-5-chlorophenyl)(2,6-dichlorophenyl)methanone
  • 3-[2-[4-(2-Chlorophenyl)-1-piperazinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-Methyl-3-[(phenylthio)methyl]pyridine
  • 3-(4-methoxyphenyl)-5,7,9-trimethyl-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
  • Diethyl hydroxy[2-oxo-2-(4-pyridinyl)ethyl]propanedioate
  • 2,3-Dihydro-2-methyl-3-oxo-6-(4-pyridinyl)-4-pyridazinecarboxylic acid
  • 4-Amino-2-methyl-6-(4-pyridinyl)-3(2h)-pyridazinone
  • 2-[2-(methoxycarbonyl)-1H-pyrrol-1-yl]acetic acid
  • 4-(1-methyl-1H-pyrrol-2-yl)butan-2-one
  • N-(2-(4-(4,5-dimethylbenzo[d]thiazol-2-yl)piperazin-1-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide hydrochloride
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