2-AMINO-4-(4-CHLORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
CAS: 65234-09-5
Ref. AN-AG00EC0C
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| 5g | Ausgelaufen | ||
| 10g | Ausgelaufen |
Produktinformation
Name:
2-AMINO-4-(4-CHLORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
Synonyme:
- [u'ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate', u'65234-09-5', u'YHJWJJKFFNCDCK-UHFFFAOYSA-N', u'2-Amino-4-(4-chlorophenyl)thiophene-3-carboxylic acid ethyl ester', u'MFCD01038372', u'2-Amino-4-(4-Chloro-Phenyl)-Thiophene-3-CarboxylicAcidEthylEster', u'AC1LDDJX', u'BAS 00588792', u'SCHEMBL690269', u'CHEMBL3702554', u'CTK5C2419', u'DTXSID50346940', u'BDBM139489', u'ZINC145058', u'AC1Q3364', u'AC1Q3365', u'ALBB-001699', u'US8889672, APOGEE A', u'ANW-58636', u'BBL015184', u'SBB041058', u'STK414989', u'AKOS000115600', u'MCULE-8143112467', u'AJ-12524', u'AS-43178', u'ZB005000', u'AB0132006', u'TR-022225', u'A8861', u'FT-0641000', u'ST45255535', u'EN300-02108', u'L-3418', u'2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate', u'I14-11536', u'Ethyl 2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylate', u'F1727-0310', u'Ethyl 2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylate #', u'Ethyl 2-amino-4-(4-chlorophenyl)-thiophene-3-carboxylate', u'3-Thiophenecarboxylicacid,2-amino-4-(4-chlorophenyl)-,ethyl ester', u'4-(4-Chlorophenyl)-2-aminothiophene-3-carboxylic acid ethyl ester', u'3-Thiophenecarboxylicacid, 2-amino-4-(4-chlorophenyl)-, ethyl ester', u'Thiophene-3-carboxylic acid, 2-amino-4-(4-chlorophenyl)-, ethyl ester', u'CID616598', u'ACN-001658', u'3-Thiophenecarboxylic acid, 2-amino-4-(4-chlorophenyl)-, ethyl ester', u'Ethyl 2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylate, 98% - 500mg 500mg']
- 2-Amino-4-(4-Chloro-Phenyl)-Thiophene-3-Carboxylic Acid Ethyl Ester
- 3-Thiophenecarboxylic acid, 2-amino-4-(4-chlorophenyl)-, ethyl ester
- Thiophene-3-carboxylic acid, 2-amino-4-(4-chlorophenyl)-, ethyl ester
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
281.7579
Formel:
C13H12ClNO2S
Reinheit:
98%
Farbe/Form:
Solid
InChl:
InChI=1S/C13H12ClNO2S/c1-2-17-13(16)11-10(7-18-12(11)15)8-3-5-9(14)6-4-8/h3-7H,2,15H2,1H3
InChI Key:
YHJWJJKFFNCDCK-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
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HS-Code:
