62069-87-8

62069-87-8 structure
62069-87-8 structure
  • Name: 3-AMINO-2-BUTENETHIOAMIDE
  • Chemical Name: (Z)-3-aminobut-2-enethioamide
  • CAS Number: 62069-87-8
  • Molecular Formula: C4H8N2S
  • Molecular Weight: 116.18500
  • Create Date: 2018-06-27 17:50:43
  • Modify Date: 2024-01-14 19:07:46

Name (Z)-3-aminobut-2-enethioamide
Synonyms (2Z)-1,3-diaminobut-2-ene-1-thione
3-amino-crotonthioamide
3-Amino-2-butenthioamid
3-Amino-thiocrotonsaeure-amid
aminocrotonic thioamide
3-Amino-but-2-enethioic acid amide
3-Amino-2-butenethioamide
Density 1.158 g/cm3
Boiling Point 212.5ºC at 760 mmHg
Melting Point 135-138ºC(lit.)
Molecular Formula C4H8N2S
Molecular Weight 116.18500
Flash Point 82.3ºC
Exact Mass 116.04100
PSA 84.13000
LogP 1.53560
Index of Refraction 1.611
Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases 26-36
HS Code 2930909090

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62069-87-8 structure

62069-87-8

Literature: Journal of the Chemical Society, , p. 3061,3065
Precursor  1

DownStream  2

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%