10-benzoyl-3,7-bis(dimethylamino)phenothiazine
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Product Description
Product
10-benzoyl-3,7-bis(dimethylamino)phenothiazine
CAS
1249-97-4
Formula
C23H23N3OS
Synonym
10-Benzoyl-3,7-bis(dimethylamino)phenothiazine; 10H-Phenothiazine-3,7-diamine, 10-benzoyl-N,N,N',N'-tetramethyl-; 3,7-Bis(dimethylamino)-10-benzoylphenothiazine; AI3-17179; BENZOYL LEUCO METHYLENE BLUE; Benzoyl Leuco Methylene Blue(BLMB); Benzoylleukomethylene blue; BLMB; EINECS 215-005-5; Methanone, (3,7-bis(dimethylamino)-10H-phenothiazin-10-yl)phenyl-; Methylene blue leucobenzoyl; N-Benzoylleucomethylene Blue; NSC 11881; Phenothiazine, 10-benzoyl-3,7-bis(dimethylamino)-; (3,7-bis(dimethylamino)-10H-phenothiazin-10-yl)(phenyl)methanone; [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone; [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenyl-methanone; 10-benzoyl-3,7-bis(dimethylamino)-phenothiazin
Typical Product Specifications
Molecular weight
389.51
EINECS
215-005-5
SMILES
N1(C(=O)c2ccccc2)c2c(Sc3c1ccc(c3)N(C)C)cc(N(C)C)cc2
InChI
ZKURGBYDCVNWKH-UHFFFAOYSA-N
InChIKey
1S/C23H23N3OS/c1-24(2)17-10-12-19-21(14-17)28-22-15-18(25(3)4)11-13-20(22)26(19)23(27)16-8-6-5-7-9-16/h5-15H,1-4H3
Chemical Structure
Class
10-benzoyl-3,7-bis(dimethylamino)phenothiazine
Product Description
Product
10-benzoyl-3,7-bis(dimethylamino)phenothiazine
CAS
1249-97-4
Formula
C23H23N3OS
Synonym
10-Benzoyl-3,7-bis(dimethylamino)phenothiazine; 10H-Phenothiazine-3,7-diamine, 10-benzoyl-N,N,N',N'-tetramethyl-; 3,7-Bis(dimethylamino)-10-benzoylphenothiazine; AI3-17179; BENZOYL LEUCO METHYLENE BLUE; Benzoyl Leuco Methylene Blue(BLMB); Benzoylleukomethylene blue; BLMB; EINECS 215-005-5; Methanone, (3,7-bis(dimethylamino)-10H-phenothiazin-10-yl)phenyl-; Methylene blue leucobenzoyl; N-Benzoylleucomethylene Blue; NSC 11881; Phenothiazine, 10-benzoyl-3,7-bis(dimethylamino)-; (3,7-bis(dimethylamino)-10H-phenothiazin-10-yl)(phenyl)methanone; [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone; [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenyl-methanone; 10-benzoyl-3,7-bis(dimethylamino)-phenothiazin
Typical Product Specifications
Molecular weight
389.51
EINECS
215-005-5
SMILES
N1(C(=O)c2ccccc2)c2c(Sc3c1ccc(c3)N(C)C)cc(N(C)C)cc2
InChI
ZKURGBYDCVNWKH-UHFFFAOYSA-N
InChIKey
1S/C23H23N3OS/c1-24(2)17-10-12-19-21(14-17)28-22-15-18(25(3)4)11-13-20(22)26(19)23(27)16-8-6-5-7-9-16/h5-15H,1-4H3
Chemical Structure
Class
