 Home > Encyclopedia > N-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide

N-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide

N-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide structure

CAS No:
7145-38-2
Formula:
C8H10N2O2S
Chemical Name:
N-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide
Synonyms:
7145-38-2;n-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide;NSC74307;DTXSID40991847;ZINC1620683;NSC-74307;AKOS010156758;MCULE-6419019248;2-Acetoacetamido-4-methylthiazole, AldrichCPR;N-(4-Methyl-1,3-thiazol-2-yl)-3-oxobutanimidic acid

Request for Quotation

N-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide Basic Attributes

Molecular Weight：

198.24 g/mol

Exact Mass：

198.04629874 g/mol

NSC Number：

74307

Characteristics

PSA：

87.3 Å²

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:198.24
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:198.04629874
Monoisotopic Mass:198.04629874
Topological Polar Surface Area:87.3
Heavy Atom Count:13
Complexity:220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 2 dimethylbutane; pocl3; bromobenzene density; bacteria cloacae; dcm boiling point; dichlorine heptoxide

Guide of N-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.