| Identification | Back Directory | [Name]
6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBALDEHYDE | [CAS]
93955-15-8 | [Synonyms]
LorazepaM IMpurity C
Lorazepam Impurity 1
Lorazepam Impurity 5
Pentoxifylline Impurity 5
Lorazepam USP Related Compound C
Cyclopropanamine,1-ethyl-,hydrochloride(1:2)
Lorazepam Impurity 5 (Lorazepam EP Impurity E)
6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarbaldehyde
6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBALDEHYDE
6-CHLORO-4-(2-CHLOROPHENYL)QUINAZOLINE-2-CARBOXALDEHYDE
6-Chloro-4-(o-chlorophenyl)-2-quinazolinecarboxaldehyde
6-Chloro-4-(2-chlorophenyl)-2-quinazoline carboxaldehyde
2-Quinazolinecarboxaldehyde, 6-chloro-4-(2-chlorophenyl)-
6-Chloro-4-(2-chlorophenyl)quinazoline-2-carboxaldehyde, tech
Lorazepam ImpuritⅡ:6-Chloro-4-(2-chlorophenyl)quinazoline-2-carboxaldehyde
Lorazepam ImpuritⅡ:6-Chloro-4-(2-chlorophenyl)quinazoline-2-carboxaldehyde
Lorazepam Related Compound C (6-Chloro-4-(o-chlorophenyl)-2-quinazolinecarboxaldehyde) (1370349)
6-Chloro-4-(2-chlorophenyl)-1,3-benzodiazine-2-carboxaldehyde, 6-Chloro-4-(2-chlorophenyl)-2-formylquinazoline | [Molecular Formula]
C15H8Cl2N2O | [MDL Number]
MFCD01570906 | [MOL File]
93955-15-8.mol | [Molecular Weight]
303.14 |
| Chemical Properties | Back Directory | [Melting point ]
159 °C | [Boiling point ]
482.0±55.0 °C(Predicted) | [density ]
1.437±0.06 g/cm3(Predicted) | [form ]
neat | [pka]
-1.29±0.30(Predicted) |
|
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