![]() (p-chlorophenoxy)acetic acid, compound with 1,1-dimethylbiguanide (1:1) structure
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Common Name | (p-chlorophenoxy)acetic acid, compound with 1,1-dimethylbiguanide (1:1) | ||
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CAS Number | 25672-33-7 | Molecular Weight | 315.75600 | |
Density | 1.28g/cm3 | Boiling Point | 224.1ºC at 760 mmHg | |
Molecular Formula | C12H18ClN5O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 89.3ºC |
Name | 2-(4-chlorophenoxy)acetic acid,3-(diaminomethylidene)-1,1-dimethylguanidine |
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Synonym | More Synonyms |
Density | 1.28g/cm3 |
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Boiling Point | 224.1ºC at 760 mmHg |
Molecular Formula | C12H18ClN5O3 |
Molecular Weight | 315.75600 |
Flash Point | 89.3ºC |
Exact Mass | 315.11000 |
PSA | 135.52000 |
LogP | 2.05990 |
Vapour Pressure | 0.0929mmHg at 25°C |
Index of Refraction | 1.576 |
EINECS 247-177-2 |
(p-chlorophenoxy)acetic acid,compound with 1,1-dimethylbiguanide (1:1) |
Acetic acid,(4-chlorophenoxy)-,compd. with N,N-dimethylimidodicarbonimidic diamide (1:1) |
Glucinan |
N,N-dimethyl-biguanide salt of p-chlorophenoxy-acetic acid |
Metformin p-chlorophenoxyacetate (salt) |