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Allylurea

CAS 557-11-9C4H8N2OMW 100.12

Allylurea (CAS 557-11-9) — formula C4H8N2O, molecular weight 100.12.

Product Overview

CAS Number557-11-9
Molecular FormulaC4H8N2O
Molecular Weight100.12
Melting Point162 to 165 °F (NTP, 1992)
LogP-0.4

Technical Profile

What this product is

Allylurea is a chemical compound with CAS registry number 557-11-9 and molecular formula C4H8N2O (molecular weight 100.12).

Identification

CAS number: 557-11-9

Its molecular formula C4H8N2O comprises 4 C, 8 H, 2 N, 1 O atoms.

Also known as: Allylurea · 烯丙基脲

Frequently Asked Questions

What is the CAS number of Allylurea?

The CAS registry number of Allylurea is 557-11-9.

What is the molecular formula and molecular weight of Allylurea?

Molecular formula C4H8N2O, molecular weight 100.12.

What other names is Allylurea known by?

It is also registered under: Allylurea, 烯丙基脲.

PubChem Public Data

Independent reference data for Allylurea (CAS 557-11-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number557-11-9
PubChem CID11181
Molecular formulaC4H8N2O
IUPAC nameprop-2-enylurea
UNII (FDA)0CZM19WLK8

Computed descriptors

Molecular Weight100.12
XLogP3-0.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass100.063662883
Monoisotopic Mass100.063662883
Topological Polar Surface Area55.1
Heavy Atom Count7

Physicochemical values on record

Melting Point162 to 165 °F (NTP, 1992)

Documented uses on record

  • Urea, N-2-propen-1-yl-: INACTIVE

Synonyms and trade names

Allylurea; 557-11-9; N-Allylurea; 1-Allylurea; Allylcarbamide; Monoallylurea; N-2-Propenylurea; Urea, allyl-; 2-Propenylurea; ALLYL UREA; 0CZM19WLK8; NSC-7607; DTXSID2024450; RefChem:110924; DTXCID704450; 209-157-1

GHS hazard classification

Reported hazard statementsH302 (100%), H312 (100%), H332 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]

What the public record says

Allylurea · CAS 557-11-9 · C4H8N2O. UNII 0CZM19WLK8. Melting Point: 162 to 165 °F (NTP, 1992).

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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