N-(2-Propenyl)-1H-benzotriazole-1-carbothioamide

Catalog Number

ACM690634061

Product Name

N-(2-Propenyl)-1H-benzotriazole-1-carbothioamide

Structure

CAS

690634-06-1

Category

Heterocyclic Organic Compound

Synonyms

AG-G-68403, 690634-06-1, ST51035131, 1H-BENZOTRIAZOLE-1-CARBOTHIOAMIDE, N-2-PROPEN-1-YL-, benzotriazolyl(prop-2-enylamino)methane-1-thione, AC1MNWCK, N-prop-2-enylbenzotriazole-1-carbothioamide, allylbenzotriazolecarbothioamide, CTK5C9012, MolPort-001-758-041, SBB095623, ZINC06293463, AKOS005072392, MCULE-8682389430, RP12635, N-Allyl-1H-1,2,3-benzotriazole-1-carbothioamide, N-(prop-2-en-1-yl)-1,2,3-benzotriazole-1-carbothioamide

IUPAC Name

N-prop-2-enylbenzotriazole-1-carbothioamide

Molecular Weight

218.28

Molecular Formula

C₁₀H₁₀N₄S

Canonical SMILES

C=CCNC(=S)N1C2=CC=CC=C2N=N1

InChI Key

NEHKVFMFTNUABB-UHFFFAOYSA-N

Boiling Point

317.1ºC at 760 mmHg

Melting Point

56-60ºC

Flash Point

145.6ºC

Density

1.3g/cm³

Exact Mass

218.06300

Hazard Statements

Xn

H-Bond Acceptor

3

H-Bond Donor

1

Safety Description

26-39

MSDS

COA

Spec Sheet