2-Chloro-3,4-dihydroxy-5-nitrobenzaldehyde

Names

[ CAS No. ]:
125629-21-2

[ Name ]:
2-Chloro-3,4-dihydroxy-5-nitrobenzaldehyde

[Synonym ]:
Benzaldehyde,2-chloro-3,4-dihydroxy-5-nitro

Chemical & Physical Properties

[ Density]:
1.786g/cm3

[ Boiling Point ]:
304.9ºC at 760mmHg

[ Molecular Formula ]:
C7H4ClNO5

[ Molecular Weight ]:
217.56300

[ Exact Mass ]:
216.97800

[ PSA ]:
103.35000

[ LogP ]:
1.99510

[ Vapour Pressure ]:
0.000472mmHg at 25°C

[ Index of Refraction ]:
1.722

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU5181800
CHEMICAL NAME :
Benzaldehyde, 2-chloro-3,4-dihydroxy-5-nitro-
CAS REGISTRY NUMBER :
125629-21-2
LAST UPDATED :
199406
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H4-Cl-N-O5
MOLECULAR WEIGHT :
217.57

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
HCACAV Helvetica Chimica Acta. (Verlag Helvetica Chimica Acta, Postfach, CH-4002 Basel, Switzerland) V.1- 1918- Volume(issue)/page/year: 72,952,1989

Related Compounds

  • 2-chloro-3,4-dihydroxy-5-nitrobenzonitrile
  • 2-chloro-3,4-dihydroxy-1-nitro-anthraquinone
  • 2-chloro-3,4,5,6-tetrafluorophenol
  • 2-chloro-3,4,5-trifluorobenzoic acid
  • 2-[chloro-(3,4,5-trimethoxyphenyl)methyl]pyridine
  • 2-CHLORO-3,4,5,6-TETRAFLUOROBENZONITRILE
  • 3-Amino-1-(5-bromo-4-methyl-1,3-thiazol-2-yl)-2-methylpropan-1-ol
  • 3-(1-Amino-2-methylpropan-2-yl)-1-benzylpiperidin-3-ol
  • 3-amino-1-{hexahydro-2H-cyclopenta[b]furan-3a-yl}propan-1-ol
  • 7-(Difluoromethyl)-2-(2-methylbutyl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • [3-bromo-4-(4-methanesulfonyl-1H-pyrazol-1-yl)phenyl]methanol
  • 1-[2-bromo-4-(4-methanesulfonyl-1H-pyrazol-1-yl)phenyl]ethan-1-ol
  • (1R)-1-[2-fluoro-6-(4-methanesulfonyl-1H-pyrazol-1-yl)phenyl]ethan-1-ol
  • (1R,2R)-2-(4-methanesulfonyl-1H-pyrazol-1-yl)cyclohexan-1-ol
  • methyl (4Z)-6-{[4-(acetyloxy)-2-[2-(2,2-dimethyl-6-oxo-2,6-dihydro-1,3-dioxin-4-yl)acetyl]-3-oxobutanoyl]oxy}-4-methylhex-4-enoate
  • (2R)-1-(4-methanesulfonyl-1H-pyrazol-1-yl)butan-2-ol
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