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CAS RN 137829-79-9

BNNH3CH3CCH3CH3H3CCH3CH3CH3CH3CH3CH3FF

CAS RN 137829-79-9

IUPAC Name: 5,11-di-tert-butyl-2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide
Synonyms: 5,11-di-tert-butyl-2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide
Molecular Weight (g/mol): 374.33
Molecular Formula: C22H33BF2N2
InChi Key: SEHGNHOGQDPQRC-UHFFFAOYSA-N
SMILES: CC1=C(C(C)=C2N1[B-](F)(F)[N+]1=C(C)C(=C(C)C1=C2C)C(C)(C)C)C(C)(C)C
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Pyrromethene 597 98.0+%, TCI America™

CAS: 137829-79-9 Molecular Formula: C22H33BF2N2 Molecular Weight (g/mol): 374.327 MDL Number: MFCD09753047 InChI Key: SEHGNHOGQDPQRC-UHFFFAOYSA-N Synonym: Pyrromethene 597 PubChem CID: 15294197 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F

PubChem CID 15294197
CAS 137829-79-9
Molecular Weight (g/mol) 374.327
MDL Number MFCD09753047
SMILES [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F
Synonym Pyrromethene 597
InChI Key SEHGNHOGQDPQRC-UHFFFAOYSA-N
Molecular Formula C22H33BF2N2