2-(3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-ylidene)naphthalene-1-thione structure
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Common Name | 2-(3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-ylidene)naphthalene-1-thione | ||
|---|---|---|---|---|
| CAS Number | 62216-54-0 | Molecular Weight | 316.50400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-ylidene)naphthalene-1-thione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H16S3 |
|---|---|
| Molecular Weight | 316.50400 |
| Exact Mass | 316.04100 |
| PSA | 82.69000 |
| LogP | 5.43420 |
| InChIKey | QXZMIPSTVKMVCV-UHFFFAOYSA-N |
| SMILES | S=C1C(=C2SC3CCCCC3S2)C=Cc2ccccc21 |
| thioquinone methide |
| 1(2H)-Naphthalenethione,2-(hexahydro-1,3-benzodithiol-2-ylidene) |
| 2-(2-mercapto-naphthalen-2-yl)-hexahydro-benzo[1,3]dithiolylium betaine |
| 2-(hexahydro-benzo[1,3]dithiol-2-ylidene)-2H-naphthalene-1-thione |