Aceticacid, 2-[[4-[[[(2-chloroethyl)amino]carbonyl]amino]phenyl]thio]-

Modify Date: 2025-08-25 13:59:23

Aceticacid, 2-[[4-[[[(2-chloroethyl)amino]carbonyl]amino]phenyl]thio]- Structure
Aceticacid, 2-[[4-[[[(2-chloroethyl)amino]carbonyl]amino]phenyl]thio]- structure
 Common Name Aceticacid, 2-[[4-[[[(2-chloroethyl)amino]carbonyl]amino]phenyl]thio]-
CAS Number 13908-54-8 Molecular Weight 288.75100
Density 1.41g/cm3 Boiling Point 464.9ºC at 760mmHg
Molecular Formula C11H13ClN2O3S Melting Point N/A
MSDS N/A Flash Point 235ºC

 Names

Name 2-[4-(2-chloroethylcarbamoylamino)phenyl]sulfanylacetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.41g/cm3
Boiling Point 464.9ºC at 760mmHg
Molecular Formula C11H13ClN2O3S
Molecular Weight 288.75100
Flash Point 235ºC
Exact Mass 288.03400
PSA 103.73000
LogP 2.68750
Vapour Pressure 1.93E-09mmHg at 25°C
Index of Refraction 1.62
InChIKey WBGHNASQTYDLBR-UHFFFAOYSA-N
SMILES O=C(O)CSc1ccc(NC(=O)NCCCl)cc1

 Synonyms

[(4-{[(2-chloroethyl)carbamoyl]amino}phenyl)sulfanyl]acetic acid
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Chemsrc provides CAS#:13908-54-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Aceticacid, 2-[[4-[[[(2-chloroethyl)amino]carbonyl]amino]phenyl]thio]->> amp version: Aceticacid, 2-[[4-[[[(2-chloroethyl)amino]carbonyl]amino]phenyl]thio]-

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