2-methylidenebutanedioic acid,prop-2-enoic acid

Names

[ CAS No. ]:
25948-33-8

[ Name ]:
2-methylidenebutanedioic acid,prop-2-enoic acid

[Synonym ]:
Methylenesuccinic acid polymer with acrylic acid
Itaconic-acrylic acid copolymer
Chembond liquid
EMH 227
Acrylic acid-itaconic acid polymer

Chemical & Physical Properties

[ Boiling Point ]:
381.4ºC at 760mmHg

[ Molecular Formula ]:
C8H10O6

[ Molecular Weight ]:
202.16100

[ Flash Point ]:
198.7ºC

[ Exact Mass ]:
202.04800

[ PSA ]:
111.90000

[ LogP ]:
0.35890

[ Vapour Pressure ]:
7.11E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ9971800
CHEMICAL NAME :
Butanedioic acid, methylene-, polymer with 2-propenoic acid
CAS REGISTRY NUMBER :
25948-33-8
LAST UPDATED :
199701
DATA ITEMS CITED :
2

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 :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,652,1978

Related Compounds

  • ethyl prop-2-enoate,2-methylidenebutanedioic acid,methyl prop-2-enoate,2-methylprop-2-enoic acid
  • 4-methyl-2-methylidenepentanoic acid,prop-2-enoic acid,styrene
  • 4-ethyl-2-methylideneoctanoic acid,prop-2-enoic acid,styrene
  • butyl prop-2-enoate,2-methylidenebutanedioic acid,prop-2-enenitrile
  • ethyl prop-2-enoate,2-methylidenebutanedioic acid,prop-2-enamide
  • [phosphonomethyl(prop-2-enyl)amino]methylphosphonic acid,prop-2-enoic acid
  • 6-methyl-4-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 4-{[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-6-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
  • N-(2-chlorophenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3-fluoro-4-methylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2,6-dimethylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)acetamide
  • 4-(2,5-dimethylphenyl)-2-(5-methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl)thiazole
  • 2-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)-N-methylthiophene-3-sulfonamide
  • N-[3-({7-Methyl-4-oxo-4H-pyrido[1,2-A]pyrimidin-2-YL}methoxy)phenyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
  • N-[3-({7-Chloro-4-oxo-4H-pyrido[1,2-A]pyrimidin-2-YL}methoxy)phenyl]-2-(2,5-dimethylphenoxy)acetamide
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