5-(2-chlorophenyl)-1,3,4-thiadiazol-2-amine,hydrate,hydrochloride structure
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Common Name | 5-(2-chlorophenyl)-1,3,4-thiadiazol-2-amine,hydrate,hydrochloride | ||
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CAS Number | 102367-64-6 | Molecular Weight | 266.14800 | |
Density | N/A | Boiling Point | 393.8ºC at 760 mmHg | |
Molecular Formula | C8H9Cl2N3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 192ºC |
Name | 5-(2-chlorophenyl)-1,3,4-thiadiazol-2-amine,hydrate,hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 393.8ºC at 760 mmHg |
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Molecular Formula | C8H9Cl2N3OS |
Molecular Weight | 266.14800 |
Flash Point | 192ºC |
Exact Mass | 264.98400 |
PSA | 89.27000 |
LogP | 3.75960 |
Vapour Pressure | 2.07E-06mmHg at 25°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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1,3,4-Thiadiazole,2-amino-5-(o-chlorophenyl)-,hydrochloride,hydrate,hydrochloride |
2-Amino-5-(o-chlorophenyl)-1,3,4-thiadiazole hydrochloride hydrate |
5-(2-chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine,hydrochloride |
5-(2-Chlor-phenyl)-[1,3,4]thiadiazol-2-ylamin,Hydrochloride |