1-(phenylsulfonyl)-1,1a,6,6a-tetrahydroindeno[1,2-b]azirene Suppliers
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IUPAC Name: 1-(benzenesulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirineSynonyms: AC1NLPPB, AC1Q6VHI, CTK8F2806, MolPort-002-468-296, AKOS000117825, AG-A-15925, MCULE-7987289383, EN300-12258, T5333538, 1-(benzenesulfonyl)-6,6a-dihydro-1aH-indeno[1,2-b]azirine
| Molecular Formula: | C15H13NO2S | Molecular Weight: | 271.334220 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VHHIAVCXLMPOQM-UHFFFAOYSA-N
