Phosphonic acid,[1,5-naphthylenebis(iminocarbonyl)]di-, tetrabutyl ester (6CI,7CI,8CI)

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Names

[ CAS No. ]:
2231-13-2

[ Name ]:
Phosphonic acid,[1,5-naphthylenebis(iminocarbonyl)]di-, tetrabutyl ester (6CI,7CI,8CI)

[Synonym ]:
1.5-Bis-dibutylphosphonoformamino-naphthalin
[1,5-Naphthylenebis(iminocarbonyl)]bisphosphonic acid tetrabutyl ester

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Molecular Formula ]:
C28H44N2O8P2--

[ Molecular Weight ]:
598.60500

[ Exact Mass ]:
598.25700

[ PSA ]:
158.65000

[ LogP ]:
9.70260

[ Index of Refraction ]:
1.552

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ9800000
CHEMICAL NAME :
Phosphonic acid, 1,5-naphthylenedicarbamoyldi-, tetrabutyl ester
CAS REGISTRY NUMBER :
2231-13-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C28-H44-N2-O8-P2
MOLECULAR WEIGHT :
598.68
WISWESSER LINE NOTATION :
L66J BMVPO&O4&O4 GMVPO&O4&O4

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 :
178 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#00733

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Chloro-4-(cyanomethyl)nicotinonitrile
  • 7-Aminospiro[3.5]nonan-1-one hydrochloride
  • 1-(5-Aminopyridin-3-yl)propan-1-one
  • (5-Aminopyridin-2-yl)(cyclopropyl)methanol
  • ethyl 5-cyano-2-nitro-4-(trifluoromethyl)benzoate
  • 3-[amino-(4-hydroxyphenyl)methyl]oxetan-3-ol
  • Tert-butyl ((5-fluorobenzo[d][1,3]dioxol-4-yl)methyl)carbamate
  • 2-Methyl-3-propylhexanal
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-acetamido-3-(1H-indol-3-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(prop-2-en-1-yloxy)benzoate
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