Formamide,N-[(1E)-2-(2,5-dihydroxyphenyl)ethenyl]-

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Names

[ CAS No. ]:
100827-28-9

[ Name ]:
Formamide,N-[(1E)-2-(2,5-dihydroxyphenyl)ethenyl]-

[Synonym ]:
N-[2-(2,5-dihydroxyphenyl)ethenyl]formamide
FORMAMIDE,N-(2-(2,5-DIHYDROXYPHENYL)ETHENYL)-,(E)
(E)-N-(2-(2,5-Dihydroxyphenyl)ethenyl)formamide
(2-formamidovinyl)-2,5-dihydroxybenzene
Erbstatin

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
517.5ºC at 760mmHg

[ Molecular Formula ]:
C9H9NO3

[ Molecular Weight ]:
179.17

[ Flash Point ]:
266.8ºC

[ Exact Mass ]:
179.05800

[ PSA ]:
69.56000

[ LogP ]:
1.84130

[ Vapour Pressure ]:
2.48E-11mmHg at 25°C

[ Index of Refraction ]:
1.667

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KD9500000
CHEMICAL NAME :
Formamide, N-(2-(2,5-dihydroxyphenyl)ethenyl)-, (E)-
CAS REGISTRY NUMBER :
100827-28-9
LAST UPDATED :
199109
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H9-N-O3
MOLECULAR WEIGHT :
179.19

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 :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
15 mg/L
REFERENCE :
JJCREP Japanese Journal of Cancer Research. (Elsevier Science Pub. BV, POB 211, 1000 AE Amsterdam, Netherlands) V.76- 1985- Volume(issue)/page/year: 78,329,1987

Synthetic Route

Precursor & DownStream

Precursor

  • (E)-N-[2-(2,5-dimethoxyphenyl)ethenyl] formamide
  • 2-(2,5-dihydroxyphenyl)vinylisocyanide
  • 2,5-Dihydroxyphenylacetic acid gamma-lactone
  • 2,5-Dimethoxybenzaldehyde
  • β-dimethoxy-2,5 phenyl nitro ethylene
  • (2E)-3-(2,5-Dihydroxyphenyl)acrylic acid
  • Benzeneacetaldehyde,2,5-dimethoxy-
  • allyl p-anisyl ether
  • Phenol, 2-allyl-4-methoxy-

DownStream


Related Compounds

  • Formamide,N-[2-(2,5-dihydroxyphenyl)ethenyl]-, (Z)- (9CI)
  • Benzoic acid,5-[(1E)-2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxy-
  • 5-[2-(2,5-dihydroxyphenyl)ethenyl]-2-hydroxybenzoic acid
  • N-[2-(2,5-dinitrophenyl)sulfanyl-4-nitrophenyl]formamide
  • Benzaldehyde,2-hydroxy-, 2-formylhydrazone
  • Formamide,N-[(1E)-2-(4-methoxyphenyl)ethenyl]-
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-ethyl-N-[(methylcarbamoyl)methyl]propanamide
  • N-[1-(4-methoxyphenyl)propyl]-4-[(2-methylpiperidin-1-yl)sulfonyl]benzamide
  • 2-(2-Methoxypyrimidine-4-yl)-6-(3-fluoropropoxy)benzothiophene
  • (4R)-4-Cyclopropyl-8-fluoro-4,5-dihydro-5-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-1H-pyrazolo[4,3-c]quinoline
  • N'-cyclohexylethanimidamide
  • 4-bromo-2-isopropyl-5-methyl-N-(tetrahydro-2-furanylmethyl)benzenesulfonamide
  • [(5-Chloro-2-methoxy-4-methylphenyl)sulfonyl](phenylethyl)amine
  • N'-(4-methoxy-phenyl)-hydrazinecarboxylic acid tert-butyl ester
  • 5-Chloro-2-phenyl-4-(p-tolyl)thiazole
  • 3-(Ethylamino)-5-methylisoxazole-4-carboxylic acid
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