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Chemical manufacturer | ||||
Name | 4-Hydrazinyl-6-Phenyl-Thieno[2,3-d]Pyrimidine |
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Synonyms | (6-Phenyl-4-Thieno[3,2-E]Pyrimidinyl)Hydrazine; Zinc00097782 |
Molecular Structure | ![]() |
Molecular Formula | C12H10N4S |
Molecular Weight | 242.30 |
CAS Registry Number | 35970-80-0 |
SMILES | C2=C(C1=CC=CC=C1)SC3=C2C(=NC=N3)NN |
InChI | 1S/C12H10N4S/c13-16-11-9-6-10(8-4-2-1-3-5-8)17-12(9)15-7-14-11/h1-7H,13H2,(H,14,15,16) |
InChIKey | UAOUEAFHRAFLKS-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Boiling point | 511.489°C at 760 mmHg (Cal.) |
Flash point | 263.139°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydrazinyl-6-Phenyl-Thieno[2,3-d]Pyrimidine |