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CAS Number: 92001-52-0
6-chloro-8-methyl-1H-purine

Structure

6-chloro-8-methyl-1H-purine
Name: 6-chloro-8-methyl-1H-purine
Synonyms:
General Information
Product Number: 92001520

CAS Registry Number 92001-52-0
Name:
9H-?Purine, 6-?chloro-?8-?methyl-
1H-Purine, 6-chloro-8-methyl- (9CI)
Purine, 6-chloro-8-methyl- (6CI)
6-Chloro-8-methyl-9H-purine
NSC 22728

 

Chemical Formula: C6H5ClN4
Exact Mass: 168.02
Molecular Weight: 168.58
m/z: 168.02 (100.0%), 170.02 (32.1%), 169.02 (8.0%), 171.02 (2.1%)

 

InChI:InChI=1S/C6H5ClN4/c1-3-10-4-5(7)8-2-9-6(4)11-3/h2H,1H3,(H,8,9,10,11)

InChI Key:MZYQXIIORWCBHF-UHFFFAOYSA-N

Canonical SMILES:CC1=NC2=C(N1)C(=NC=N2)Cl

 

Thermal Properties Value Condition Note
Melting Point 225-227 °C (decomp)   (3)CAS
Melting Point 213-215 °C (decomp) Solv: benzene (71-43-2) (3)CAS
Melting Point 212 °C (decomp)   (4)IC
Melting Point 200 °C (decomp)   (1)WSS
Melting Point 200 °C   (5)CAS
Melting Point 195-200 °C Solv: methanol (67-56-1); heptane (142-82-5); toluene (108-88-3) (1)WSS
Melting Point See full text   (6)CAS

Specification

98%

References
  1. (1) Hocek, Michal; Synthesis 2004, (6), P889-894 CAPLUS
  2. (3) Montgomery, John A.; Journal of Organic Chemistry 1960, V25, P395-9 CAPLUS
  3. (4) Mornet, Rene; Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999) 1984, (5), P879-85 CAPLUS
  4. (5) Craveri, Franco; Chimica 1958, V34, P267-72 CAPLUS
  5. (6) Koppel, Henry C.; Journal of Organic Chemistry 1958, V23, P1457-60 CAPLUS
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