C[S-]
Nombre: methanethiolate
SMILES: C[S-]
Fórmula molecular: CH3S-
Masa molecular: 47.10
InChIKey: LSDPWZHWYPCBBB-UHFFFAOYSA-M
PubChem CID: 519392

Sinónimos

MercaptomethanideMeS anionthiomethoxideLSDPWZHWYPCBBB-UHFFFAOYSA-MBBL035347AKOS025260933
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