CAS RN 58052-80-5
CAS RN 58052-80-5
Acetaldehyde ammonia trimer, 98%
CAS: 58052-80-5 Formule moléculaire: C6H18N3 Poids moléculaire (g/mol): 132.23 Numéro MDL: MFCD00149559 Clé InChI: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonyme: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt CID PubChem: 2723814 Nom IUPAC: 2,4,6-trimethyl-1,3,5-triazinane;trihydrate SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Acetaldehyde ammonia trimer, 98%
CAS: 58052-80-5 Formule moléculaire: C6H18N3 Poids moléculaire (g/mol): 132.23 Numéro MDL: MFCD00149559 Clé InChI: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonyme: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt CID PubChem: 2723814 SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Acetaldehyde Ammonia Trimer 95.0+%, TCI America™
CAS: 58052-80-5 Formule moléculaire: C6H18N3 Poids moléculaire (g/mol): 132.23 Numéro MDL: MFCD00149559 Clé InChI: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonyme: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt CID PubChem: 2723814 Nom IUPAC: 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1