2H-1-Benzopyran-3-carboxaldehyde, 2-phenyl-

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Names

[ CAS No. ]:
57543-47-2

[ Name ]:
2H-1-Benzopyran-3-carboxaldehyde, 2-phenyl-

[Synonym ]:
2-phenyl-2h-1-benzopyran-3-carbaldehyde
2H-1-Benzopyran-3-carboxaldehyde,2-phenyl
2-Phenyl-2H-1-benzopyran-3-carboxaldehyde

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
408.2ºC at 760mmHg

[ Molecular Formula ]:
C16H12O2

[ Molecular Weight ]:
236.26500

[ Flash Point ]:
192.1ºC

[ Exact Mass ]:
236.08400

[ PSA ]:
26.30000

[ LogP ]:
3.40260

[ Index of Refraction ]:
1.669

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ2251100
CHEMICAL NAME :
2H-1-Benzopyran-3-carboxaldehyde, 2-phenyl-
CAS REGISTRY NUMBER :
57543-47-2
BEILSTEIN REFERENCE NO. :
1572255
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-O2
MOLECULAR WEIGHT :
236.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 11,81,1976

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • Cinnamaldehyde
  • Cinnamic aldehyde

DownStream

Related Compounds

  • 2H-1-BENZOPYRAN-3-CARBOXALDEHYDE, 6-CHLORO-2-PHENYL-
  • 2H-1-BENZOPYRAN-3-CARBOXALDEHYDE, 7-METHOXY-2-PHENYL-
  • 2H-1-BENZOPYRAN-3-CARBOXALDEHYDE, 8-METHOXY-2-PHENYL-
  • 2-oxochromene-3-carbaldehyde
  • 2-oxo-4-(propylamino)chromene-3-carbaldehyde
  • 4-(BENZYLAMINO)-2-OXO-2H-CHROMENE-3-CARBALDEHYDE
  • 2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-3,3,3-trifluoropropanoic acid
  • 3-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopentane-1-carboxylic acid
  • 3-{1-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]pyrrolidin-3-yl}propanoic acid
  • 2-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-(methoxymethyl)butanoic acid
  • 4-(dimethylamino)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • {1-[(3,5-Dimethylphenyl)methyl]azetidin-2-yl}methanamine
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]formamido}-3,3,3-trifluoropropanoic acid
  • 2-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3,3,3-trifluoropropanoic acid
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3,3,3-trifluoropropanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]-3,3,3-trifluoropropanoic acid
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