cadmium formate

Suppliers

Names

[ CAS No. ]:
4464-23-7

[ Name ]:
cadmium formate

[Synonym ]:
Ameisensaeure,Cadmiumformiat
cadmium(II) formate
cadmium formate
Cadmium diformate
cadmium(2+) bis(formira)
MFCD00050827
cadmium(2+) diformate
Cadmium formate (6CI,7CI)
Formic acid,cadmium salt
EINECS 224-729-0
formic acid,cadmium formate

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
100.6ºC at 760mmHg

[ Melting Point ]:
>350ºC(lit.)

[ Molecular Formula ]:
CH2CdO2

[ Molecular Weight ]:
158.43600

[ Flash Point ]:
29.9ºC

[ Exact Mass ]:
159.90900

[ PSA ]:
37.30000

[ LogP ]:
0.33420

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LQ5550000
CHEMICAL NAME :
Formic acid, cadmium salt
CAS REGISTRY NUMBER :
4464-23-7
LAST UPDATED :
199506
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C2-H4-O4.Cd

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 :
162 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85PDAD "Evaluation of the Impact of Cadmium on the Health of Man", Oxford, UK. Pergamon Press Ltd., 1978 Volume(issue)/page/year: -,67,1978

Safety Information

[ Hazard Codes ]:
T,N

[ Risk Phrases ]:
23/25-33-50/53-68/20/22-68

[ Safety Phrases ]:
22-45-60-61

[ RIDADR ]:
UN 2570 6.1/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
LQ5550000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • anhydrous cadmium carbonate
  • Formic Acid
  • cadmium formate dihydrate

DownStream

  • cadmium
  • Methanol
  • anhydrous cadmium carbonate
  • Carbon dioxide
  • carbon monoxide

Related Compounds

  • cadmium formate dihydrate
  • cadmium isohexadecanoate
  • cadmium,zinc(2：6)
  • cadmium,lithium
  • Cadmium acetate dihydrate
  • cadmium borotungstate
  • 3-(4-methyl-1,2,3-thiadiazole-5-amido)cyclohexyl N-(4-fluorophenyl)carbamate
  • 1-(1-(3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)-3-(3-(trifluoromethyl)phenyl)urea
  • 3-(2-Methoxyethyl)-1-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
  • 5-chloro-2-methoxy-N-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzenesulfonamide
  • 1-(2-Hydroxy-2-(4-(methylthio)phenyl)ethyl)-3-(2-(trifluoromethyl)phenyl)urea
  • N-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)thiophene-2-sulfonamide
  • N-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 2-(2-chlorophenyl)-N-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)acetamide
  • 4-chloro-2-methoxy-N-{1-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}benzamide
  • N-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)quinoline-2-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.