Carbocloral

Suppliers

Names

[ CAS No. ]:
541-79-7

[ Name ]:
Carbocloral

[Synonym ]:
Carbochloral
Chloralurethan
Carbocloral
CI 336
Prodorm
Uraline
Chloralurethane
Ural
HY 185
Uralium
ETHYL N-(1-HYDROXY-2,2,2-TRICHLOROETHYL)CARBAMATE

Chemical & Physical Properties

[ Density]:
1.521g/cm3

[ Boiling Point ]:
289.4ºC at 760mmHg

[ Melting Point ]:
~103° with partial decompn

[ Molecular Formula ]:
C5H8Cl3NO3

[ Molecular Weight ]:
236.48100

[ Flash Point ]:
128.8ºC

[ Exact Mass ]:
234.95700

[ PSA ]:
58.56000

[ LogP ]:
1.81200

[ Index of Refraction ]:
1.511

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FD1752000
CHEMICAL NAME :
Carbamic acid, (2,2,2-trichloro-1-hydroxyethyl)-, ethyl ester
CAS REGISTRY NUMBER :
541-79-7
BEILSTEIN REFERENCE NO. :
1812588
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H8-Cl3-N-O3
MOLECULAR WEIGHT :
236.49

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex)
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 121,136,1957

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloral hydrate
  • Urethane
  • Chloral
  • Trichloroethylene
  • N,N-Dichlorourethan
  • Hydrochloric acid

DownStream

  • Chloral
  • Urethane
  • 1,1,1,2-tetrachloro-2-isocyanatoethane
  • ethyl N-(2-bromo-2,2-dichloroethylidene)carbamate
  • Hydrochloric acid

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2R)-3-(4-azido-2-fluoro-phenyl)-2-(tert-butoxycarbonylamino)propanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide