Phenol,3-methyl-4-nitroso

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Names

[ CAS No. ]:
615-01-0

[ Name ]:
Phenol,3-methyl-4-nitroso

[Synonym ]:
m-CRESOL,4-NITROSO
Phenol,3-methyl-4-nitroso
EINECS 210-405-6
4-nitroso-3-methyl-phenol
4-Nitroso-3-cresol
3-methyl-4-nitroso-phenol
6-Nitroso-3-oxy-toluol
p-nitroso-m-cresol
4-Nitroso-m-kresol
6-Nitroso-3-oxy-1-methyl-benzol
4-Nitroso-m-cresol

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
294.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H7NO2

[ Molecular Weight ]:
137.13600

[ Flash Point ]:
132ºC

[ Exact Mass ]:
137.04800

[ PSA ]:
49.66000

[ LogP ]:
2.09850

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GP2975000
CHEMICAL NAME :
m-Cresol, 4-nitroso-
CAS REGISTRY NUMBER :
615-01-0
BEILSTEIN REFERENCE NO. :
2206014
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H7-N-O2
MOLECULAR WEIGHT :
137.15
WISWESSER LINE NOTATION :
QR C1 DNO

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Behavioral - ataxia Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,55,1954

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • m-Cresol
  • Benzenamine,N,N,3-trimethyl-4-nitroso
  • N,N-DIMETHYL-M-TOLUIDINE

DownStream

  • HA 01-0196
  • 2,4,6-Trinitro-m-cresol

Related Compounds

  • 3,3-Dimethoxy-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-1-one
  • (1-{[3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}cyclopropyl)methanamine
  • 2,2-Dimethyl-1-[6-(trifluoromethyl)pyridin-3-yl]cyclopropan-1-amine
  • 4,4-Difluoro-1-(4-methyl-1,3-thiazol-2-yl)pentane-1,3-dione
  • 1-(4,4-dimethylpentyl)-1H-1,2,4-triazol-3-amine
  • 5-[(3-Methoxyazetidin-3-yl)methyl]-2-methylphenol
  • 1-Cyclobutyl-3-(pyridin-3-yl)propane-1,3-dione
  • 1-Cyclobutyl-3-(pyrimidin-2-yl)propane-1,3-dione
  • (9H-fluoren-9-yl)methyl 7-(bromomethyl)-9-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carboxylate
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]prop-2-ene-1-sulfonamide
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