4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLICACIDETHYLESTER
-
4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLICACIDETHYLESTER
structure -
-
CAS No:
4492-02-8
-
Formula:
C10H14N2O2
-
Chemical Name:
4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLICACIDETHYLESTER
-
Synonyms:
ethyl 4,5,6,7-tetrahydro-1H-indazole-3-carboxylate;4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER;1H-INDAZOLE-3-CARBOXYLIC ACID, 4,5,6,7-TETRAHYDRO-, ETHYL ESTER;4,5,6,7-Tetrahydro-2H-indazole-3-carboxylic acid ethyl ester;174198-29-9;ETHYL 4,5,6,7-TETRAHYDRO-2H-INDAZOLE-3-CARBOXYLATE;2H-Indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester;ChemDiv3_012708;SCHEMBL5951775;CTK0A7565
-
CAS No:
4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLICACIDETHYLESTER Basic Attributes
194.23000
194.10600
2933990090
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:194.23
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:194.105527694
Monoisotopic Mass:194.105527694
Topological Polar Surface Area:55
Heavy Atom Count:14
Complexity:220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- is gallium toxic
- chlorpheniramini maleas
- n2o5
- hexane sds
- bromhexine
- triiodide
4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLICACIDETHYLESTER
SDSRequest for Quotation