Urea,N-(2-methoxyphenyl)-

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Names

[ CAS No. ]:
135-92-2

[ Name ]:
Urea,N-(2-methoxyphenyl)-

[Synonym ]:
2-methoxyphenyl urea
N-<2-Methoxy-phenyl>-harnstoff
o-Anisylurea

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
281ºC at 760mmHg

[ Molecular Formula ]:
C8H10N2O2

[ Molecular Weight ]:
166.17700

[ Flash Point ]:
123.7ºC

[ Exact Mass ]:
166.07400

[ PSA ]:
64.35000

[ LogP ]:
1.95910

[ Vapour Pressure ]:
0.00367mmHg at 25°C

[ Index of Refraction ]:
1.606

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT6451100
CHEMICAL NAME :
Urea, (o-methoxyphenyl)-
CAS REGISTRY NUMBER :
135-92-2
BEILSTEIN REFERENCE NO. :
2804853
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-N2-O2
MOLECULAR WEIGHT :
166.20
WISWESSER LINE NOTATION :
ZVMR BO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
581 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - somnolence (general depressed activity)
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 54,188,1935

Safety Information

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • Potassium cyanate
  • 2-Anisidine

DownStream

  • 2-Anisidine
  • carbamic acid
  • Urea, N- (2-methoxyphenyl)-N-phenyl-
  • 2-chloro-N-[(2-methoxyphenyl)carbamoyl]acetamide
  • 1-(2-METHOXYPHENYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Urea,N-(2-methoxyphenyl)-N'-phenyl
  • Urea,N-(2-methoxyphenyl)-N'-9,12-octadecadien-1-yl-
  • 1-(2-Methoxybenzyl)-3-(2-methylphenyl)urea
  • Pinacol 4-(2-methoxyphenyl urea) phenylboronic acid pinacol ester
  • 1-(2-Methoxyphenyl)-3-(piperidin-4-yl)urea hydrochloride
  • Urea,N-(2-chlorophenyl)-N'-(4-methoxyphenyl)-
  • N-[1-cyano-2-(3,4-difluorophenoxy)-1-methylethyl]-2-(2-methoxyphenyl)acetamide
  • Benzo[b]thiophene,5-(1,3-dioxan-2-yl)-
  • N-(piperidin-3-yl)-N-(trifluoromethyl)acetamide
  • 5-Ethynyl-4-methylpyridin-3-amine
  • 5-(Chlorodifluoromethyl)-2,4-dihydro-4-[[[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylene]amino]-3H-1,2,4-triazole-3-thione
  • I+/--Methyl-2H-1,3-benzoxazine-3(4H)-acetic acid
  • 1-(2,4-Dimethoxypyrimidin-5-yl)-3-(4-methoxy-2-methylphenyl)urea
  • 3-(1-Methoxyethyl)-1,2,4-thiadiazol-5-amine
  • (S)-2-(Benzyl-Cbz-amino)-6-hydroxy-3-hexanone
  • 2-(3-Fluorophenyl)quinazoline
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