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

  • Phenol,3-methyl-4-(2-phenyldiazenyl)-
  • Phenol, 3-methyl-4-nitro-, labeled with carbon-14
  • Phenol,3-methyl-4-(methylthio)-, 1-acetate
  • Phenol,3-methyl-4-(methylthio)-, 1-(N-methylcarbamate)
  • Phenol,3-methyl-4-nitro-, sodium salt (1:1)
  • Phenol, 3-methyl-4-(methylsulfinyl)-
  • 1-(4-(3-methoxybenzamido)benzyl)-N-(o-tolyl)-1H-imidazole-4-carboxamide
  • N-(3-chloro-4-methoxyphenyl)-7-methyl-4-oxo-1-propyl-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • 1-[[4-[(4-Fluorobenzoyl)amino]phenyl]methyl]-N-(2-methylphenyl)imidazole-4-carboxamide
  • N-[1-(4-methoxybenzyl)-1H-pyrazol-5-yl]-2-oxo-2H-chromene-3-carboxamide
  • 7-methyl-4-oxo-N-(4-phenoxyphenyl)-1-propyl-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • N-(3-chlorophenyl)-1-(4-(3-(4-methoxyphenyl)propanamido)benzyl)-1H-imidazole-4-carboxamide
  • N-(4-(benzyloxy)phenyl)-7-methyl-4-oxo-1-propyl-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • 3-(Allyl-benzyloxycarbonyl-amino)-propionic acid
  • 2-(3-(Hydroxymethyl)cyclobutyl)propan-2-ol
  • N'-(3-acetamidophenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
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