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Benzoyl Leuco Methylene Blue 96.0+%, TCI America™
$61.51 - $279.60
Chemical Identifiers
CAS | 1249-97-4 |
---|---|
Molecular Formula | C23H23N3OS |
Molecular Weight (g/mol) | 389.517 |
MDL Number | MFCD00059153 |
InChI Key | ZKURGBYDCVNWKH-UHFFFAOYSA-N |
PubChem CID | 94975 |
IUPAC Name | [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone |
SMILES | CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4 |
Chemical Identifiers
1249-97-4 | |
389.517 | |
ZKURGBYDCVNWKH-UHFFFAOYSA-N | |
[3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone |
C23H23N3OS | |
MFCD00059153 | |
94975 | |
CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4 |
Specifications
1249-97-4 | |
Green-Yellow | |
MFCD00059153 | |
ZKURGBYDCVNWKH-UHFFFAOYSA-N | |
[3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone | |
94975 | |
≥96.0% (HPLC,T) | |
Benzoyl Leuco Methylene Blue |
198°C | |
C23H23N3OS | |
1 g | |
CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4 | |
389.517 | |
389.52 | |
Crystalline Powder |
Safety and Handling
EINECSNumber : (5)-0910
RTECSNumber : SN5449000
TSCA : Yes