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Chemical manufacturer | ||||
Name | 2-Thioxo-2,3-Dihydroquinazolin-4(1H)-One |
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Synonyms | 2-Thioxo-1H-Quinazolin-4-One; Zero/005698; Eu-0066865 |
Molecular Structure | |
Molecular Formula | C8H6N2OS |
Molecular Weight | 178.21 |
CAS Registry Number | 13906-09-7 |
EINECS | 237-676-3 |
SMILES | C1=CC=CC2=C1C(=O)NC(=S)N2 |
InChI | 1S/C8H6N2OS/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12) |
InChIKey | PUPFOFVEHDNUJU-UHFFFAOYSA-N |
Desity | 1.465g/cm3 (Cal.) |
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Melting point | 320-322°C (Expl.) |
Boiling point | 330.5°C at 760 mmHg (Cal.) |
Flash point | 153.7°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Thioxo-2,3-Dihydroquinazolin-4(1H)-One |