Methylcarbamic acid 1,4-benzodioxan-5-yl ester

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Names

[ CAS No. ]:
13792-21-7

[ Name ]:
Methylcarbamic acid 1,4-benzodioxan-5-yl ester

[Synonym ]:
CARBAMIC ACID,METHYL-,1,4-BENZODIOXAN-5-YL ESTER
1,4-Benzodioxin-5-ol,2,3-dihydro-,methylcarbamate
1,4-Benzodioxan-5-yl methylcarbamate
ENT 27,362

Chemical & Physical Properties

[ Density]:
1.269g/cm3

[ Boiling Point ]:
313ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO4

[ Molecular Weight ]:
209.19900

[ Flash Point ]:
143.1ºC

[ Exact Mass ]:
209.06900

[ PSA ]:
60.28000

[ LogP ]:
1.38040

[ Vapour Pressure ]:
0.00051mmHg at 25°C

[ Index of Refraction ]:
1.543

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FB4570000
CHEMICAL NAME :
Carbamic acid, methyl-, 1,4-benzodioxan-5-yl ester
CAS REGISTRY NUMBER :
13792-21-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-N-O4
MOLECULAR WEIGHT :
209.22
WISWESSER LINE NOTATION :
T66 BO EOT&J GOVM1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
126 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARSIM* Agricultural Research Service, USDA Information Memorandum. (Beltsville, MD 20705) Volume(issue)/page/year: 20,24,1966

Related Compounds

  • Methylcarbamic acid 1,2-dihydro-1,2-dihydroxynaphthalen-5-yl ester
  • Benzenesulfonic acid,1,4,5,7-tetrahydro-1-methyl-5,7-dioxo-6H-pyrazolo[4,3-d]pyrimidin-6-yl ester
  • cis-4-Cyano-4-(8-difluoromethoxy-1,4-benzodioxan-5-yl)cyclohexanecarboxylic acid
  • Phosphonic acid,(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-, dimethyl ester, endo-(9CI)
  • Benzoic acid 1-(4-benzyloxy-phenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-5-yl ester
  • acetic acid 1-(4-methoxybenzyl)-4-methyl-2-oxo-2,5-dihydro-1H-indeno[1,2-b]pyridin-3-yl ester
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(4,5-dibromofuran-2-yl)propanoic acid
  • 2,2,2-Trifluoro-N-(2-methylpiperidin-4-yl)acetamide
  • (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluoro-3-methylphenyl)propanoic acid
  • (1S)-2-(1H-imidazol-4-yl)-1-[3-(morpholin-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(3,5-dimethylphenyl)propanoic acid
  • (1R)-2-(1H-imidazol-4-yl)-1-[3-(morpholin-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
  • (S)-3-((tert-Butoxycarbonyl)amino)-3-(3,4-difluorophenyl)propanoic acid
  • 2-Bromo-4-(2-bromoethyl)-1-methylbenzene
  • [4-(Chloromethyl)piperidin-4-yl]methanol
  • 2H-Tetrazole-5-butanamine, I+/-,I(3),2-trimethyl-
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