Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
Phenyl Chlorothionoformate
Controlled Product
Synonyms:
- Carbonochloridothioic Acid O-Phenyl Ester
- Chlorothioformic Acid O-Phenyl Ester
- NSC 99103
- O-Phenyl Carbonochloridothioate
- O-Phenyl Chlorothiocarbonate
- O-Phenyl Chlorothioformate
- O-Phenyl Chlorothionoformate
- Phenoxythiocarbonyl Chloride
- Phenyl Chlorothiocarbonate
- Phenyl Thiochloroformate
- See more synonyms
- Phenyl Thionochloroformate
- Phenyl Thioxochloroformate
- Carbonochloridothioic acid, O-phenyl ester
- Formic acid, chlorothio-, O-phenyl ester
- O-Phenyl chlorothiocarbonate
- O-Phenyl chlorothioformate
- O-Phenyl chlorothionoformate
- O-phenyl carbonochloridothioate
- Phenoxythiocarbonyl chloride
- Phenyl chloromethanethioate
- Phenyl chlorothiocarbonate
- Phenyl chlorothionocarbonate
- Phenyl chlorothionoformate
- Phenyl thiochloroformate
- Phenyl thionochloroformate
Description:
Applications Phenyl Chlorothionoformate is used in the preparation of an bicyclic thymidine analogs as selective inhibitors of Thymidine monophosphate kinase Mycobacterium tuberculosis (TMPKmt).
References Vanheusden, V. et al.: J. Med. Chem., 47, 6187 (2004);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
172.63
Formula:
C7H5ClOS
Color/Form:
Neat
InChI:
InChI=1S/C8H9N5O.C2H4O2/c1-3-8(14)13-7-5(10-3)6(9)11-4(2)12-7;1-2(3)4/h1-2H3,(H3,9,11,12,13,14);1H3,(H,3,4)
InChI key:
InChIKey=SAULFDZHYCVLFN-UHFFFAOYSA-N
SMILES:
CC(=O)O.Cc1nc(N)c2nc(C)c(=O)[nH]c2n1
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P319650 Phenyl Chlorothionoformate
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