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H3CHNOH3C

CAS RN 866089-28-3

IUPAC Nome: 2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
Sinonimi: 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine
Peso molecolare (g/mol): 163.22
Formula molecolare: C10H13NO
InChi Key: WILBVUMFTFLAHJ-UHFFFAOYSA-N
SMILES: CC1(C)CNC2=CC=CC=C2O1

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2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine, 97%

CAS: 866089-28-3 Formula molecolare: C10H13NO Molecular Weight (g/mol): 163.22 Numero MDL: MFCD11603419 InChI Key: WILBVUMFTFLAHJ-UHFFFAOYSA-N Sinonimo: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl PubChem CID: 23587101 IUPAC Name: 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine SMILES: CC1(CNC2=CC=CC=C2O1)C

Sinonimo 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl
Numero MDL MFCD11603419
PubChem CID 23587101
Formula molecolare C10H13NO
CAS 866089-28-3
Molecular Weight (g/mol) 163.22
SMILES CC1(CNC2=CC=CC=C2O1)C
IUPAC Name 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine
InChI Key WILBVUMFTFLAHJ-UHFFFAOYSA-N