- Product Details
Keywords
- Clozapine Intermediate CAS:50892-62-1
- 8-Chloro-5,10-Dihydrodibenzo[B,E][1,4]Diazepin-11-One
- CAS:50892-62-1
Quick Details
- ProName: Clozapine Intermediate CAS:50892-62-1
- CasNo: 50892-62-1
- Molecular Formula: C13H9ClN2O
- Appearance: White powder
- Application: Clozapine Intermediate
- DeliveryTime: within 7-10 days after confirm the ord...
- PackAge: 25kg/drum
- Port: Shanghai/Beijing/Hangzhou
- ProductionCapacity: 1 Metric Ton/Month
- Purity: 99% up by HPLC
- LimitNum: 0 Metric Ton
Superiority
1) Specialized in pharmaceutical industry since from 1987
2) ISO 9001:2015 & SGS audited supplier
3) Accept better payment terms : T.T 30-60 days.on the basic of pass SINOSURE credit investigation.
5) We have warehouse in USA with quickly shipment .
6) We can do different terms of FOB ,CIF/CIP ,DDP ...
Details
Product name |
8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one Clozapine intermediate |
CAS No. |
50892-62-1 |
Molecular Formula |
C13H9ClN2O |
Molecular Weight |
244.68 |
Quality Standard |
99% up by HPLC, GMP |
Appearance |
White powder |
Molecular Structure |
Synonyms 8-Chloro-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one |
The systematic name of 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one is 8-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one. With the CAS registry number 50892-62-1, it is also named as 11H-dibenzo[b,e][1,4]diazepin-11-one, 8-chloro-5,10-dihydro-. The product's categories are (Intermediate of Clozapine); Aromatics Compounds; Aromatics; Intermediates & Fine Chemicals; Pharmaceuticals. It is white solid which is a useful intermediate for the preparation of pharmaceutical actives and fine chemicals.
The other characteristics of 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one can be summarized as: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.34; (4)ACD/LogD (pH 7.4): 3.34; (5)ACD/BCF (pH 5.5): 201.98; (6)ACD/BCF (pH 7.4): 201.97; (7)ACD/KOC (pH 5.5): 1555.07; (8)ACD/KOC (pH 7.4): 1554.99; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.629; (13)Molar Refractivity: 65.51 cm3; (14)Molar Volume: 184.3 cm3; (15)Polarizability: 25.97×10-24 cm3; (16)Surface Tension: 47.2 dyne/cm; (17)Density: 1.327 g/cm3; (18)Flash Point: 156 °C; (19)Enthalpy of Vaporization: 57.74 kJ/mol; (20)Boiling Point: 334.4 °C at 760 mmHg; (21)Vapour Pressure: 0.000128 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:Clc3cc2NC(=O)c1c(cccc1)Nc2cc3
2. InChI:InChI=1/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17)
3. InChIKey:YVWNDABPZGGQFE-UHFFFAOYAO