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Home >> Chemical Listing >> C >> 4-Chloro-5,6,7,8-tetrahydro-[1]benzothieno[2,3-d]pyrimidine

4-Chloro-5,6,7,8-tetrahydro-[1]benzothieno[2,3-d]pyrimidine
[CAS# 40493-18-3]

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Identification
Name 4-Chloro-5,6,7,8-tetrahydro-[1]benzothieno[2,3-d]pyrimidine
Molecular Structure CAS # 40493-18-3, 4-Chloro-5,6,7,8-tetrahydro-[1]benzothieno[2,3-d]pyrimidine
Molecular Formula C10H9ClN2S
Molecular Weight 224.71
CAS Registry Number 40493-18-3
EC Number 670-313-0
Properties
Solubility Practically insoluble (0.036 g/L) (25 ºC), Calc.*
Density 1.419±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 228 ºC (N,N-dimethylformamide water )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Bhaskar, V. H.; Oriental Journal of Chemistry 2007, V23(3), P999-1004.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Acute toxicityAcute Tox.4H302
Eye irritationEye Irrit.2H319
Eye irritationEye Irrit.2AH319
SDS Available
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