Cycloguanil structure
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Common Name | Cycloguanil | ||
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CAS Number | 516-21-2 | Molecular Weight | 251.71500 | |
Density | 1.4g/cm3 | Boiling Point | 400.7ºC at 760mmHg | |
Molecular Formula | C11H14ClN5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 196.1ºC |
Use of CycloguanilCycloguanil, the active metabolite of Proguanil, acts on malaria schizonts in erythrocytes and hepatocytes[1]. |
Name | 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine |
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Synonym | More Synonyms |
Description | Cycloguanil, the active metabolite of Proguanil, acts on malaria schizonts in erythrocytes and hepatocytes[1]. |
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Related Catalog | |
References |
Density | 1.4g/cm3 |
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Boiling Point | 400.7ºC at 760mmHg |
Molecular Formula | C11H14ClN5 |
Molecular Weight | 251.71500 |
Flash Point | 196.1ºC |
Exact Mass | 251.09400 |
PSA | 75.00000 |
LogP | 2.86690 |
HS Code | 2933699090 |
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~% Cycloguanil CAS#:516-21-2 |
Literature: Loo Journal of the American Chemical Society, 1954 , vol. 76, p. 5096,5098 Full Text Show Details Bami; Modest; Levine Journal of Organic Chemistry, 1956 , vol. 21, p. 14,19 Full Text Show Details Carrington et al. Journal of the Chemical Society, 1954 , p. 1017,1026 |
~% Cycloguanil CAS#:516-21-2 |
Literature: Bami Journal of Scientific and Industrial Research, 1955 , vol. 14 C, p. 231,234 Full Text Show Details Basu; Sen Journal of Scientific and Industrial Research, 1952 , vol. 11 B, p. 312 Full Text Show Details Modest Journal of Organic Chemistry, 1956 , vol. 21, p. 1,12 |
HS Code | 2933699090 |
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Summary | 2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0% |
Cycloguanyl |
Cycloguanil |
1-(4-chloro-phenyl)-6,6-dimethyl-1,6-dihydro-[1,3,5]triazine-2,4-diyldiamine |
Chlorcycloguanil |
WR 5473 |
Chlorguanide triazine |
1-(4-chlorophenyl)-4,6-diamino-1,2-dihydro-2,2-dimethyl-1,3,5-triazine |
1-(4-chlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine |
1-(p-Chlorophenyl)-4,6-diamino-2,2-dimethyl-1,2-dihydro-s-triazine |
1-(4-Chlor-phenyl)-6,6-dimethyl-1,6-dihydro-[1,3,5]triazin-2,4-diyldiamin |