1H-Phosphole,2,3-dihydro-1-(4-nitrophenoxy)-, 1-oxide

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Names

[ CAS No. ]:
17052-09-4

[ Name ]:
1H-Phosphole,2,3-dihydro-1-(4-nitrophenoxy)-, 1-oxide

[Synonym ]:
1-Oxo-1-<p-nitro-phenoxy>-2-phospholen

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
383.5ºC at 760mmHg

[ Molecular Formula ]:
C10H10NO4P

[ Molecular Weight ]:
239.16400

[ Flash Point ]:
185.7ºC

[ Exact Mass ]:
239.03500

[ PSA ]:
81.93000

[ LogP ]:
3.69230

[ Vapour Pressure ]:
9.66E-06mmHg at 25°C

[ Index of Refraction ]:
1.575

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ6108000
CHEMICAL NAME :
2-Phospholene, 1-(p-nitrophenoxy)-, 1-oxide
CAS REGISTRY NUMBER :
17052-09-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N-O4-P
MOLECULAR WEIGHT :
239.18
WISWESSER LINE NOTATION :
T5P BUTJ AOR DNW& AO

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 :
390 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 3,560,1969

Related Compounds

  • 1-[4-(Dimethylamino)-3-fluorophenyl]-2-methylpropan-2-ol
  • 2-Methyl-4-(5-methyl-2-piperidinyl)phenol
  • 5-(1-ethoxyethenyl)-1-methyl-1H-pyrazol-4-amine
  • 5-cyclobutoxy-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
  • 2-[2-(3-Bromophenyl)ethyl]azetidine
  • (3I(2),12I(2),22E)-20-[(6-O-I(2)-D-Glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-12,25-dihydroxydammar-22-en-3-yl 2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranoside
  • 1-[(3S)-pyrrolidin-3-yl]pentan-1-one
  • (2R)-6-methoxy-6-methylheptan-2-amine
  • 10-Phenyl-6-oxa-9-azaspiro[4.5]decane
  • 1-(2,3-dihydro-1H-inden-2-yl)-2-(methylamino)ethan-1-one
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