K 491

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Names

[ CAS No. ]:
20229-00-9

[ Name ]:
K 491

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
323.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H20Cl2N2O2

[ Molecular Weight ]:
307.21600

[ Flash Point ]:
149.2ºC

[ Exact Mass ]:
306.09000

[ PSA ]:
41.57000

[ LogP ]:
4.10530

[ Vapour Pressure ]:
0.000267mmHg at 25°C

[ Index of Refraction ]:
1.555

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FD7727000
CHEMICAL NAME :
Carbanilic acid, o-chloro-, 2-(diethylamino)ethyl ester, hydrochloride
CAS REGISTRY NUMBER :
20229-00-9
LAST UPDATED :
199309
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H19-Cl-N2-O2.Cl-H
MOLECULAR WEIGHT :
307.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CKFRAY Ceskoslovenska Farmacie. (PNS-Ustredni Expedice a Dovoz Tisku, Kafkova 19, 160 00 Prague 6, Czechoslovakia) V.1- 1952- Volume(issue)/page/year: 16,316,1967

Related Compounds

  • K[η5-C9H7(CO)3Mo]
  • K-13 (ACE inhib)
  • K-80003
  • K-Ras ligand-Linker Conjugate 6
  • K[(MeC(CH2PPh2)3)Ru(H)3]
  • K-Mg Aspartate
  • hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carbohydrazide
  • N-(6-chloro-3-fluoro-2-methylphenyl)-2,2-dimethylpropanamide
  • Benzyl 2-{bis[(tert-butoxy)carbonyl]amino}prop-2-enoate
  • 3-{[(tert-butoxy)carbonyl]amino}-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-3-carboxylic acid
  • 2-{1-[(tert-butoxy)carbonyl]-3-{4-[(9H-fluoren-9-ylmethoxy)carbonyl]piperazin-1-yl}azetidin-3-yl}acetic acid
  • 2-{1-[(tert-butoxy)carbonyl]-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-1-yl]azetidin-3-yl}acetic acid
  • 3-({[(tert-butoxy)carbonyl]amino}methyl)-1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid
  • 1-Amino-3-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylic acid
  • 3-(Dimethylamino)-2-[(4-fluorophenyl)sulfanyl]prop-2-enenitrile
  • 1-(difluoromethyl)-3-nitro-1H-indazole
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