Informations sur le produit
Nom :
2-(Thiophen-3-yl)acetic acid
Synonymes :
- (3-thienyl)acetic acid
- (Thien-3-yl)acetic aci
- 2-(3-thienyl)acetic acid
- 2-(thiophene-3-yl) acetic acid
- 2-(thiophene-3-yl)acetic acid
- 2-thiophen-3-ylacetic acid
- 3-(Carboxymethyl)thiophene
- 3-TAA
- 3-Thienylacetic acid
- 3-Thiopheneacetic acid
- Voir d'autres synonymes
- 3-Thiopheneacetic acid, 98%
- 3-Thiopheneacetic acid, 98% - 25G 25g
- 3-Thiopheneacetic acid, technical, >=94.0% (T)
- 3-Thiopheneaceticacid
- 3-Thiopheneethanoic acid
- 3-thiophenacetic acid
- 3-thiophene acetic acid
- 3-thiophene acetic acid
- 3-thiopheneacetic
- 3B235D2C4J
- 4-18-00-04066 (Beilstein Handbook Reference)
- 6964-21-2
- AB0018690
- AB1009777
- AC1L2MA1
- AC1Q7522
- AC1Q7523
- ACMC-1B3O3
- ACN-038111
- AI-942/25034212
- AJ-19637
- AK-50046
- AKOS000119382
- ALBB-005997
- AM20100656
- ANW-35733
- BBL025878
- BIDD:GT0719
- BR-50046
- BRN 0113622
- C6-H6-O2-S
- C6H6O2S
- CID23404
- CS-W001140
- CTK2F3395
- DB-006524
- DTXSID10219904
- EINECS 230-166-1
- EN300-17372
- F2191-0124
- FT-0601171
- HMS1788E07
- I04-0334
- InChI=1/C6H6O2S/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H,7,8)
- J-200059
- KS-00000X12
- LS-152875
- MCULE-7786560221
- MFCD00005473
- MFCD00005473 (97+%)
- NSC 66315
- NSC-66315
- NSC66315
- PB28939
- PS-5327
- PubChem5586
- Q-1028
- RCNOGGGBSSVMAS-UHFFFAOYSA-
- RCNOGGGBSSVMAS-UHFFFAOYSA-N
- RP20746
- RTR-023162
- S592
- SBB004147
- SC-46447
- SCHEMBL351615
- ST079664
- ST2416265
- STK503659
- SY001354
- T1152
- THIOPHENE-3-ACETIC ACID
- TR-023162
- Thiophen-3-yl-acetic acid
- UNII-3B235D2C4J
- Z56922167
- ZINC334136
- null
- thien-3-ylacetic acid
- thiophen-3-acetic acid
- thiophen-3-yl acetic acid
- thiophen-3-ylacetic acid
- 2-(3-Thienyl)acetic acid
- 3-Thiophenacetic acid
- Brn 0113622
- Nsc 66315
- Thiophen-3-Ylacetate
- Thiophen-3-Ylacetic Acid
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
142.1756
Formule :
C6H6O2S
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C6H6O2S/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H,7,8)
Code InChI :
RCNOGGGBSSVMAS-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :