chloromethylsilatrane

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Names

[ CAS No. ]:
42003-39-4

[ Name ]:
chloromethylsilatrane

[Synonym ]:
EINECS 255-621-1
1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
1-chloromethyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane
1-(Chloromethyl)silatrane
2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane,1-(chloromethyl)
Silimin
Chloromethylsilatrane
Mival
5-chloromethyl-silitrane
(TB-5-23)-(2,2',2''-azanetriyl-tris-ethanolato(3-)-N,O,O',O'')-chloromethyl-silicon
2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(chloromethyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
263.1±40.0 °C at 760 mmHg

[ Melting Point ]:
221ºC

[ Molecular Formula ]:
C7H14ClNO3Si

[ Molecular Weight ]:
223.730

[ Flash Point ]:
112.9±27.3 °C

[ Exact Mass ]:
223.043152

[ PSA ]:
30.93000

[ LogP ]:
0.23

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.502

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YJ9030500
CHEMICAL NAME :
2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(chloromethyl)
CAS REGISTRY NUMBER :
42003-39-4
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H14-Cl-N-O3-Si
MOLECULAR WEIGHT :
223.76
WISWESSER LINE NOTATION :
T88 A B C AO DN GO-SI-OTJ H1G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GWXXBX German Offenlegungsschrift Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2530255

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,3-dimethoxyphenyl)acetic acid
  • (2R)-2-(2,4-Dimethoxyphenyl)-2-[(tert-butoxy)carbonylamino]acetic acid
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4-dimethoxyphenyl)acetic acid
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,4-dimethoxyphenyl)acetic acid
  • (R)-2-((tert-Butoxycarbonyl)amino)-2-(2,5-dimethoxyphenyl)acetic acid
  • (2R)-2-(2,5-Dimethoxyphenyl)-2-[(tert-butoxy)carbonylamino]acetic acid
  • (R)-(2,5-Dimethoxy-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-acetic acid
  • (R)-(3,4-Dimethoxy-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-acetic acid
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3,4-dimethoxyphenyl)acetic acid
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,3,4-trimethoxyphenyl)acetic acid
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