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7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one 98.0+%, TCI America™
$191.57 - $760.38
Chemical Identifiers
CAS | 160129-45-3 |
---|---|
Molecular Formula | C10H10ClNO |
Molecular Weight (g/mol) | 195.65 |
MDL Number | MFCD06738694 |
InChI Key | AHESNFIUAHTYGS-UHFFFAOYSA-N |
Synonym | 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one |
PubChem CID | 22903483 |
IUPAC Name | 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one |
SMILES | ClC1=CC2=C(NCCCC2=O)C=C1 |
Chemical Identifiers
160129-45-3 | |
195.65 | |
AHESNFIUAHTYGS-UHFFFAOYSA-N | |
22903483 | |
ClC1=CC2=C(NCCCC2=O)C=C1 |
C10H10ClNO | |
MFCD06738694 | |
7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one | |
7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one |
Specifications
160129-45-3 | |
C10H10ClNO | |
1 g | |
AHESNFIUAHTYGS-UHFFFAOYSA-N | |
7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one | |
22903483 | |
≥98.0% (GC,T) | |
7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one |
105°C | |
MFCD06738694 | |
7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one | |
ClC1=CC2=C(NCCCC2=O)C=C1 | |
195.65 | |
195.65 | |
Crystalline Powder |
Safety and Handling
TSCA : No