(Q27216132)

Dmocp (English)

11 October 2016

C₁₉H₂₃ClN₂O₂S

1 reference

Dmocp (English)

11 October 2016

CN(C)CCCN1C2=CC(=C(C=C2SC3=C1C=C(C=C3)Cl)OC)OC

1 reference

InChI=1S/C19H23ClN2O2S/c1-21(2)8-5-9-22-14-10-13(20)6-7-18(14)25-19-12-17(24-4)16(23-3)11-15(19)22/h6-7,10-12H,5,8-9H2,1-4H3

Dmocp (English)

retrieved

11 October 2016

Identifiers

InChI

1 reference

Dmocp (English)

11 October 2016

2 references

Dmocp (English)

11 October 2016

ChEBI release 2020-09-01

CAS Registry Number

17831-98-0

1 reference

InChIKey

https://commonchemistry.cas.org/detail?cas_rn=17831-98-0

8 April 2021

1 reference

3-(8-Chloro-2,3-dimethoxy-10H-phenothiazin-10-yl)-N,N-dimethyl-1-propanamine (English)

11 October 2016

2 references

matched by identifier from

Dmocp (English)

retrieved

11 October 2016

InChIKey

ChEBI ID

125511

mapping relation type

2 references

matched by identifier from

3-(8-chloro-2,3-dimethoxy-10-phenothiazinyl)-N,N-dimethyl-1-propanamine (English)

retrieved

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C19H23ClN2O2S/c1-21(2)8-5-9-22-14-10-13(20)6-7-18(14)25-19-12-17(24-4)16(23-3)11-15(19)22/h6-7,10-12H,5,8-9H2,1-4H3

1 reference

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

matched by identifier from

InChIKey